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

Systemtic Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 3-ethanoylbenzoate Openeye Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 3-acetylbenzoate CAS Name: 3-acetylbenzoic acid [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] 3-acetylbenzoate Traditional Name: 3-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=CC(=C4)C(=O)C)C)OC

Isomeric SMILES

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

InChI

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