1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]benzene

Systemtic Name: 1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]benzene Openeye Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononyl)-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]benzene CAS Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononyl)-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]benzene IUPAC Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononyl)-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]benzene Traditional Name: 1-[2-[4-(4-amylcyclohexyl)cyclohexyl]ethyl]-4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononyl)benzene Formula: C34H39F19 MolecularWeight: 808.643121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)CCC3=CC=C(C=C3)C(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)(F)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)CCC3=CC=C(C=C3)C(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)(F)F

InChI

InChI=1S/C34H39F19/c1-2-3-4-5-20-8-14-23(15-9-20)24-16-10-21(11-17-24)6-7-22-12-18-25(19-13-22)26(35,36)27(37,38)28(39,40)29(41,42)30(43,44)31(45,46)32(47,48)33(49,50)34(51,52)53/h12-13,18-21,23-24H,2-11,14-17H2,1H3