[4-[1-(4-methoxyphenyl)cyclohexyl]phenyl] 4-ethanoylbenzoate

Systemtic Name: [4-[1-(4-methoxyphenyl)cyclohexyl]phenyl] 4-ethanoylbenzoate Openeye Name: [4-[1-(4-methoxyphenyl)cyclohexyl]phenyl] 4-acetylbenzoate CAS Name: 4-acetylbenzoic acid [4-[1-(4-methoxyphenyl)cyclohexyl]phenyl] ester IUPAC Name: [4-[1-(4-methoxyphenyl)cyclohexyl]phenyl] 4-acetylbenzoate Traditional Name: 4-acetylbenzoic acid [4-[1-(4-methoxyphenyl)cyclohexyl]phenyl] ester Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28O4/c1-20(29)21-6-8-22(9-7-21)27(30)32-26-16-12-24(13-17-26)28(18-4-3-5-19-28)23-10-14-25(31-2)15-11-23/h6-17H,3-5,18-19H2,1-2H3