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

Systemtic Name: [4-[4-(4-pentylcyclohexyl)butyl]phenyl] 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate Openeye Name: [4-[4-(4-pentylcyclohexyl)butyl]phenyl] 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate CAS Name: 4-(4-methylpent-3-enyl)-1-cyclohex-3-enecarboxylic acid [4-[4-(4-pentylcyclohexyl)butyl]phenyl] ester IUPAC Name: [4-[4-(4-pentylcyclohexyl)butyl]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-[4-(4-amylcyclohexyl)butyl]phenyl] ester Formula: C34H52O2 MolecularWeight: 492.77548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)OC(=O)C3CCC(=CC3)CCC=C(C)C

Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)OC(=O)C3CCC(=CC3)CCC=C(C)C

InChI

InChI=1S/C34H52O2/c1-4-5-6-11-28-15-17-29(18-16-28)12-7-8-13-30-21-25-33(26-22-30)36-34(35)32-23-19-31(20-24-32)14-9-10-27(2)3/h10,19,21-22,25-26,28-29,32H,4-9,11-18,20,23-24H2,1-3H3