1-[1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]cyclohexyl]-4-octoxy-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-octoxy-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-octoxy-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-octoxybenzene IUPAC Name: 1-[1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)cyclohexyl]-4-octoxybenzene Traditional Name: 1-[1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)cyclohexyl]-4-octoxy-benzene Formula: C28H31F17O MolecularWeight: 706.517994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=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

CCCCCCCCOC1=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/C28H31F17O/c1-2-3-4-5-6-10-17-46-19-13-11-18(12-14-19)20(15-8-7-9-16-20)21(29,30)22(31,32)23(33,34)24(35,36)25(37,38)26(39,40)27(41,42)28(43,44)45/h11-14H,2-10,15-17H2,1H3