[4-[4-(4-methylphenyl)cyclohexyl]cyclohexyl] but-3-enoate

Systemtic Name: [4-[4-(4-methylphenyl)cyclohexyl]cyclohexyl] but-3-enoate Openeye Name: [4-[4-(p-tolyl)cyclohexyl]cyclohexyl] but-3-enoate CAS Name: 3-butenoic acid [4-[4-(4-methylphenyl)cyclohexyl]cyclohexyl] ester IUPAC Name: [4-[4-(4-methylphenyl)cyclohexyl]cyclohexyl] but-3-enoate Traditional Name: but-3-enoic acid [4-[4-(p-tolyl)cyclohexyl]cyclohexyl] ester Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)OC(=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)OC(=O)CC=C

InChI

InChI=1S/C23H32O2/c1-3-4-23(24)25-22-15-13-21(14-16-22)20-11-9-19(10-12-20)18-7-5-17(2)6-8-18/h3,5-8,19-22H,1,4,9-16H2,2H3