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

Systemtic Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 3-oxidanylidenebutanoate Openeye Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-16-13-19(7-9-21(16)27-4)24(11-5-6-12-24)20-8-10-22(17(2)14-20)28-23(26)15-18(3)25/h7-10,13-14H,5-6,11-12,15H2,1-4H3