[4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 4-ethanoylbenzoate

Systemtic Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 4-ethanoylbenzoate Openeye Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 4-acetylbenzoate CAS Name: 4-acetylbenzoic acid [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] 4-acetylbenzoate Traditional Name: 4-acetylbenzoic acid [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] ester Formula: C29H30O4 MolecularWeight: 442.5461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)C)C)OC

InChI

InChI=1S/C29H30O4/c1-19-17-24(11-13-26(19)32-4)29(15-5-6-16-29)25-12-14-27(20(2)18-25)33-28(31)23-9-7-22(8-10-23)21(3)30/h7-14,17-18H,5-6,15-16H2,1-4H3