ethyl 3-(3-chlorophenyl)-2-[[4-(2-methylbutan-2-yl)phenyl]methyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(3-chlorophenyl)-2-[[4-(2-methylbutan-2-yl)phenyl]methyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(3-chlorophenyl)-2-[[4-(1,1-dimethylpropyl)phenyl]methyl]-3-oxo-propanoate CAS Name: 3-(3-chlorophenyl)-2-[[4-(2-methylbutan-2-yl)phenyl]methyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(3-chlorophenyl)-2-[[4-(2-methylbutan-2-yl)phenyl]methyl]-3-oxopropanoate Traditional Name: 2-(4-tert-amylbenzyl)-3-(3-chlorophenyl)-3-keto-propionic acid ethyl ester Formula: C23H27ClO3 MolecularWeight: 386.91168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)CC(C(=O)C2=CC(=CC=C2)Cl)C(=O)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)CC(C(=O)C2=CC(=CC=C2)Cl)C(=O)OCC

InChI

InChI=1S/C23H27ClO3/c1-5-23(3,4)18-12-10-16(11-13-18)14-20(22(26)27-6-2)21(25)17-8-7-9-19(24)15-17/h7-13,15,20H,5-6,14H2,1-4H3