1-[1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]cyclohexyl]-4-propyl-benzene

Systemtic Name: 1-[1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]cyclohexyl]-4-propyl-benzene Openeye Name: 1-[1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)cyclohexyl]-4-propyl-benzene CAS Name: 1-[1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)cyclohexyl]-4-propylbenzene IUPAC Name: 1-[1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)cyclohexyl]-4-propylbenzene Traditional Name: 1-[1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)cyclohexyl]-4-propyl-benzene Formula: C23H21F17 MolecularWeight: 620.385694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(CCCCC2)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

CCCC1=CC=C(C=C1)C2(CCCCC2)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/C23H21F17/c1-2-6-13-7-9-14(10-8-13)15(11-4-3-5-12-15)16(24,25)17(26,27)18(28,29)19(30,31)20(32,33)21(34,35)22(36,37)23(38,39)40/h7-10H,2-6,11-12H2,1H3