1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]-4-[4-(4-propylcyclohexyl)cyclohexyl]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-[4-(4-propylcyclohexyl)cyclohexyl]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-[4-(4-propylcyclohexyl)cyclohexyl]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-[4-(4-propylcyclohexyl)cyclohexyl]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-[4-(4-propylcyclohexyl)cyclohexyl]benzene Traditional Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene Formula: C30H31F19 MolecularWeight: 752.536801

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCC(CC2)C3=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

CCCC1CCC(CC1)C2CCC(CC2)C3=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/C30H31F19/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)22(31,32)23(33,34)24(35,36)25(37,38)26(39,40)27(41,42)28(43,44)29(45,46)30(47,48)49/h12-19H,2-11H2,1H3