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-propylcyclohexyl)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-propylcyclohexyl)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-propylcyclohexyl)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-propylcyclohexyl)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-propylcyclohexyl)cyclohexyl]ethyl]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-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene Formula: C32H35F19 MolecularWeight: 780.589961

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(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

CCCC1CCC(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/C32H35F19/c1-2-3-18-6-12-21(13-7-18)22-14-8-19(9-15-22)4-5-20-10-16-23(17-11-20)24(33,34)25(35,36)26(37,38)27(39,40)28(41,42)29(43,44)30(45,46)31(47,48)32(49,50)51/h10-11,16-19,21-22H,2-9,12-15H2,1H3