[4-[3-(trifluoromethyl)heptyl]phenyl] 4-(4-octylcyclohexyl)benzoate

Systemtic Name: [4-[3-(trifluoromethyl)heptyl]phenyl] 4-(4-octylcyclohexyl)benzoate Openeye Name: [4-[3-(trifluoromethyl)heptyl]phenyl] 4-(4-octylcyclohexyl)benzoate CAS Name: 4-(4-octylcyclohexyl)benzoic acid [4-[3-(trifluoromethyl)heptyl]phenyl] ester IUPAC Name: [4-[3-(trifluoromethyl)heptyl]phenyl] 4-(4-octylcyclohexyl)benzoate Traditional Name: 4-(4-octylcyclohexyl)benzoic acid [4-[3-(trifluoromethyl)heptyl]phenyl] ester Formula: C35H49F3O2 MolecularWeight: 558.75757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC(CCCC)C(F)(F)F

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC(CCCC)C(F)(F)F

InChI

InChI=1S/C35H49F3O2/c1-3-5-7-8-9-10-11-27-13-18-29(19-14-27)30-20-22-31(23-21-30)34(39)40-33-25-16-28(17-26-33)15-24-32(12-6-4-2)35(36,37)38/h16-17,20-23,25-27,29,32H,3-15,18-19,24H2,1-2H3