[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C22H23ClO3 MolecularWeight: 370.86922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClO3/c1-15-5-10-19(16(2)13-15)20(24)14-26-21(25)22(11-3-4-12-22)17-6-8-18(23)9-7-17/h5-10,13H,3-4,11-12,14H2,1-2H3