octan-2-yl 4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzoate

Systemtic Name: octan-2-yl 4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzoate Openeye Name: 1-methylheptyl 4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzoate CAS Name: 4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzoate Traditional Name: 4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzoic acid 1-methylheptyl ester Formula: C32H52O2 MolecularWeight: 468.75408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCCC(C)OC(=O)C1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)CCC

InChI

InChI=1S/C32H52O2/c1-4-6-7-8-10-25(3)34-32(33)31-23-17-28(18-24-31)12-11-27-15-21-30(22-16-27)29-19-13-26(9-5-2)14-20-29/h17-18,23-27,29-30H,4-16,19-22H2,1-3H3