4-chloro-2-[[4-[4-[(4-chloro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methoxy]phenyl]sulfonylphenoxy]methyl]-8,10-dioxabicyclo[4.4.0]deca-2,4,11-triene
Molecular Formula:
C
30
H
24
Cl
2
O
8
S
InChI:
InChI=1/C30H24Cl2O8S/c31-23-9-19-13-35-17-39-29(19)21(11-23)15-37-25-1-5-27(6-2-25)41(33,34)28-7-3-26(4-8-28)38-16-22-12-24(32)10-20-14-36-18-40-30(20)22/h1-12H,13-18H2
InChIKey:
InChIKey=GUCSJKLKDCDLMO-UHFFFAOYAS
SMILES:
C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=C6C(=CC(=C5)Cl)COCO6)Cl
Names:
4-chloro-2-[[4-[4-[(4-chloro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methoxy]phenyl]sulfonylphenoxy]methyl]-8,10-dioxabicyclo[4.4.0]deca-2,4,11-triene
Registries:
PubChem CID 2798856
PubChem ID 3255066
