require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4164896.png" ); ?>
check_image( "../cid_thumbs/cid_6435887.png" ); ?>
check_image( "../cid_thumbs/cid_4122445.png" ); ?>
check_image( "../cid_thumbs/cid_4699588.png" ); ?>
check_image( "../cid_thumbs/cid_31876.png" ); ?>
check_image( "../cid_thumbs/cid_2809315.png" ); ?>
check_image( "../cid_thumbs/cid_3591102.png" ); ?>
check_image( "../cid_thumbs/cid_6433403.png" ); ?>
check_image( "../cid_thumbs/cid_4790275.png" ); ?>
check_image( "../cid_thumbs/cid_16545.png" ); ?>
check_image( "../cid_thumbs/cid_4130263.png" ); ?>
check_image( "../cid_thumbs/cid_5925400.png" ); ?>
check_image( "../cid_thumbs/cid_3562322.png" ); ?>
check_image( "../cid_thumbs/cid_163959.png" ); ?>
check_image( "../cid_thumbs/cid_4123459.png" ); ?>
check_image( "../cid_thumbs/cid_4809995.png" ); ?>
check_image( "../cid_thumbs/cid_6279633.png" ); ?>
check_image( "../cid_thumbs/cid_51159.png" ); ?>
check_image( "../cid_thumbs/cid_1076727.png" ); ?>
check_image( "../cid_thumbs/cid_3195966.png" ); ?>
check_image( "../cid_thumbs/cid_2518820.png" ); ?>
check_image( "../cid_thumbs/cid_71404.png" ); ?>
check_image( "../cid_thumbs/cid_11742.png" ); ?>
pre_formula_key( "InChIKey=ITKYCYSYWXAVCC-UHFFFAOYAO", "jqp042/4164896.html" ); ?>
pre_formula( "InChI=1/C61H100O9/c1-5-9-13-17-21-25-29-33-37-45-67-58(63)53-43-41-51(49-55(53)60(65)69-47-39-35-31-27-23-19-15-11-7-3)57(62)52-42-44-54(59(64)68-46-38-34-30-26-22-18-14-10-6-2)56(50-52)61(66)70-48-40-36-32-28-24-20-16-12-8-4/h41-44,49-50,57,62H,5-40,45-48H2,1-4H3", "jqp042/4164896.html" ); ?>
Molecular Formula:
C61H100O9
InChI: InChI=1/C61H100O9/c1-5-9-13-17-21-25-29-33-37-45-67-58(63)53-43-41-51(49-55(53)60(65)69-47-39-35-31-27-23-19-15-11-7-3)57(62)52-42-44-54(59(64)68-46-38-34-30-26-22-18-14-10-6-2)56(50-52)61(66)70-48-40-36-32-28-24-20-16-12-8-4/h41-44,49-50,57,62H,5-40,45-48H2,1-4H3
InChIKey: InChIKey=ITKYCYSYWXAVCC-UHFFFAOYAO
SMILES: CCCCCCCCCCCOC(=O)C1=C(C=C(C=C1)C(C2=CC(=C(C=C2)C(=O)OCCCCCCCCCCC)C(=O)OCCCCCCCCCCC)O)C(=O)OCCCCCCCCCCC
Names:
diundecyl 4-[[3,4-bis(undecoxycarbonyl)phenyl]-hydroxy-methyl]benzene-1,2-dicarboxylate
name_it( "InChI=1/C61H100O9/c1-5-9-13-17-21-25-29-33-37-45-67-58(63)53-43-41-51(49-55(53)60(65)69-47-39-35-31-27-23-19-15-11-7-3)57(62)52-42-44-54(59(64)68-46-38-34-30-26-22-18-14-10-6-2)56(50-52)61(66)70-48-40-36-32-28-24-20-16-12-8-4/h41-44,49-50,57,62H,5-40,45-48H2,1-4H3", "jqp042/4164896.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C61H100O9/c1-5-9-13-17-21-25-29-33-37-45-67-58(63)53-43-41-51(49-55(53)60(65)69-47-39-35-31-27-23-19-15-11-7-3)57(62)52-42-44-54(59(64)68-46-38-34-30-26-22-18-14-10-6-2)56(50-52)61(66)70-48-40-36-32-28-24-20-16-12-8-4/h41-44,49-50,57,62H,5-40,45-48H2,1-4H3", "InChIKey=ITKYCYSYWXAVCC-UHFFFAOYAO", "jqp042/4164896.html" ); ?>
PubChem CID 4164896
PubChem ID 8370923
pre_ads_key( "InChIKey=ITKYCYSYWXAVCC-UHFFFAOYAO", "jqp042/4164896.html" ); ?>
pre_ads( "InChI=1/C61H100O9/c1-5-9-13-17-21-25-29-33-37-45-67-58(63)53-43-41-51(49-55(53)60(65)69-47-39-35-31-27-23-19-15-11-7-3)57(62)52-42-44-54(59(64)68-46-38-34-30-26-22-18-14-10-6-2)56(50-52)61(66)70-48-40-36-32-28-24-20-16-12-8-4/h41-44,49-50,57,62H,5-40,45-48H2,1-4H3", "jqp042/4164896.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C61H100O9/c1-5-9-13-17-21-25-29-33-37-45-67-58(63)53-43-41-51(49-55(53)60(65)69-47-39-35-31-27-23-19-15-11-7-3)57(62)52-42-44-54(59(64)68-46-38-34-30-26-22-18-14-10-6-2)56(50-52)61(66)70-48-40-36-32-28-24-20-16-12-8-4/h41-44,49-50,57,62H,5-40,45-48H2,1-4H3", "jqp042/4164896.html" ); ?>