[4-(6-methylheptyl)cyclohexen-1-yl] 4-[2-(4-butylcyclohexen-1-yl)ethyl]benzoate

Systemtic Name: [4-(6-methylheptyl)cyclohexen-1-yl] 4-[2-(4-butylcyclohexen-1-yl)ethyl]benzoate Openeye Name: [4-(6-methylheptyl)cyclohexen-1-yl] 4-[2-(4-butylcyclohexen-1-yl)ethyl]benzoate CAS Name: 4-[2-(4-butyl-1-cyclohexenyl)ethyl]benzoic acid [4-(6-methylheptyl)-1-cyclohexenyl] ester IUPAC Name: [4-(6-methylheptyl)cyclohexen-1-yl] 4-[2-(4-butylcyclohexen-1-yl)ethyl]benzoate Traditional Name: 4-[2-(4-butylcyclohexen-1-yl)ethyl]benzoic acid [4-(6-methylheptyl)cyclohexen-1-yl] ester Formula: C33H50O2 MolecularWeight: 478.7489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(=CC1)CCC2=CC=C(C=C2)C(=O)OC3=CCC(CC3)CCCCCC(C)C

Isomeric SMILES

CCCCC1CCC(=CC1)CCC2=CC=C(C=C2)C(=O)OC3=CCC(CC3)CCCCCC(C)C

InChI

InChI=1S/C33H50O2/c1-4-5-10-27-12-14-29(15-13-27)16-17-30-18-22-31(23-19-30)33(34)35-32-24-20-28(21-25-32)11-8-6-7-9-26(2)3/h14,18-19,22-24,26-28H,4-13,15-17,20-21,25H2,1-3H3