[4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-oct-7-enylcyclohex-3-ene-1-carboxylate

Systemtic Name: [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-oct-7-enylcyclohex-3-ene-1-carboxylate Openeye Name: [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-oct-7-enylcyclohex-3-ene-1-carboxylate CAS Name: 4-oct-7-enyl-1-cyclohex-3-enecarboxylic acid [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-oct-7-enylcyclohex-3-ene-1-carboxylate Traditional Name: 4-oct-7-enylcyclohex-3-ene-1-carboxylic acid [4-[2-(4-amylcyclohexyl)ethyl]phenyl] ester Formula: C34H52O2 MolecularWeight: 492.77548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52O2/c1-3-5-7-8-9-11-13-29-20-24-32(25-21-29)34(35)36-33-26-22-31(23-27-33)19-18-30-16-14-28(15-17-30)12-10-6-4-2/h3,20,22-23,26-28,30,32H,1,4-19,21,24-25H2,2H3