11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-N-pentyl-N-prop-2-enyl-undecanamide
Molecular Formula:
C19H16ClF20NO
InChI: InChI=1/C19H16ClF20NO/c1-3-5-6-8-41(7-4-2)9(42)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)15(31,32)16(33,34)17(35,36)18(37,38)19(20,39)40/h4H,2-3,5-8H2,1H3
InChIKey: InChIKey=RJSAPGCQFNAOOS-UHFFFAOYAI
SMILES: CCCCCN(CC=C)C(=O)C(C(C(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-N-pentyl-N-prop-2-enyl-undecanamide
Registries:
PubChem CID 3547336
PubChem ID 4794477
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|