[4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate Openeye Name: [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate CAS Name: 4-(4-methylpent-3-enyl)-1-cyclohex-3-enecarboxylic acid [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate Traditional Name: 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylic acid [4-[2-(4-amylcyclohexyl)ethyl]phenyl] ester Formula: C32H48O2 MolecularWeight: 464.72232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OC(=O)C3CCC(=CC3)CCC=C(C)C

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OC(=O)C3CCC(=CC3)CCC=C(C)C

InChI

InChI=1S/C32H48O2/c1-4-5-6-9-26-11-13-28(14-12-26)15-16-29-19-23-31(24-20-29)34-32(33)30-21-17-27(18-22-30)10-7-8-25(2)3/h8,17,19-20,23-24,26,28,30H,4-7,9-16,18,21-22H2,1-3H3