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

Systemtic Name: [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-[(E)-pent-2-enyl]cyclohex-3-ene-1-carboxylate Openeye Name: [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-[(E)-pent-2-enyl]cyclohex-3-ene-1-carboxylate CAS Name: 4-[(E)-pent-2-enyl]-1-cyclohex-3-enecarboxylic acid [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(4-pentylcyclohexyl)ethyl]phenyl] 4-[(E)-pent-2-enyl]cyclohex-3-ene-1-carboxylate Traditional Name: 4-[(E)-pent-2-enyl]cyclohex-3-ene-1-carboxylic acid [4-[2-(4-amylcyclohexyl)ethyl]phenyl] ester Formula: C31H46O2 MolecularWeight: 450.69574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H46O2/c1-3-5-7-9-25-11-13-27(14-12-25)15-16-28-19-23-30(24-20-28)33-31(32)29-21-17-26(18-22-29)10-8-6-4-2/h6,8,17,19-20,23-25,27,29H,3-5,7,9-16,18,21-22H2,1-2H3/b8-6+