1-[1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]cyclohexyl]-4-pentyl-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-pentyl-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-pentyl-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-pentylbenzene IUPAC Name: 1-[1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)cyclohexyl]benzene Formula: C25H25F17 MolecularWeight: 648.438854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=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

CCCCCC1=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/C25H25F17/c1-2-3-5-8-15-9-11-16(12-10-15)17(13-6-4-7-14-17)18(26,27)19(28,29)20(30,31)21(32,33)22(34,35)23(36,37)24(38,39)25(40,41)42/h9-12H,2-8,13-14H2,1H3