[4-(trifluoromethyloxy)phenyl] 4-[4-(3-methylidenepentyl)cyclohexyl]benzoate

Systemtic Name: [4-(trifluoromethyloxy)phenyl] 4-[4-(3-methylidenepentyl)cyclohexyl]benzoate Openeye Name: [4-(trifluoromethoxy)phenyl] 4-[4-(3-methylenepentyl)cyclohexyl]benzoate CAS Name: 4-[4-(3-methylenepentyl)cyclohexyl]benzoic acid [4-(trifluoromethoxy)phenyl] ester IUPAC Name: [4-(trifluoromethoxy)phenyl] 4-[4-(3-methylidenepentyl)cyclohexyl]benzoate Traditional Name: 4-[4-(3-ethylbut-3-enyl)cyclohexyl]benzoic acid [4-(trifluoromethoxy)phenyl] ester Formula: C26H29F3O3 MolecularWeight: 446.50187

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC(=C)CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C26H29F3O3/c1-3-18(2)4-5-19-6-8-20(9-7-19)21-10-12-22(13-11-21)25(30)31-23-14-16-24(17-15-23)32-26(27,28)29/h10-17,19-20H,2-9H2,1H3