N,N-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]prop-2-enamide

Systemtic Name: N,N-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]prop-2-enamide Openeye Name: N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)prop-2-enamide CAS Name: N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-2-propenamide IUPAC Name: N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)prop-2-enamide Traditional Name: N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)acrylamide Formula: C19H3F34NO MolecularWeight: 907.178929

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C=CC(=O)N(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C19H3F34NO/c1-2-3(55)54(18(50,51)14(40,41)10(32,33)6(24,25)4(20,21)8(28,29)12(36,37)16(44,45)46)19(52,53)15(42,43)11(34,35)7(26,27)5(22,23)9(30,31)13(38,39)17(47,48)49/h2H,1H2