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

Systemtic Name: [4-[4-(4-methoxyphenyl)cyclohexyl]cyclohexyl] but-3-enoate Openeye Name: [4-[4-(4-methoxyphenyl)cyclohexyl]cyclohexyl] but-3-enoate CAS Name: 3-butenoic acid [4-[4-(4-methoxyphenyl)cyclohexyl]cyclohexyl] ester IUPAC Name: [4-[4-(4-methoxyphenyl)cyclohexyl]cyclohexyl] but-3-enoate Traditional Name: but-3-enoic acid [4-[4-(4-methoxyphenyl)cyclohexyl]cyclohexyl] ester Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)OC(=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)OC(=O)CC=C

InChI

InChI=1S/C23H32O3/c1-3-4-23(24)26-22-15-11-20(12-16-22)18-7-5-17(6-8-18)19-9-13-21(25-2)14-10-19/h3,9-10,13-14,17-18,20,22H,1,4-8,11-12,15-16H2,2H3