[3-[(4-chlorophenyl)methyl]pyrrol-1-yl]methyl 3-methyl-2-(4-methylphenyl)butanoate

Systemtic Name: [3-[(4-chlorophenyl)methyl]pyrrol-1-yl]methyl 3-methyl-2-(4-methylphenyl)butanoate Openeye Name: [3-[(4-chlorophenyl)methyl]pyrrol-1-yl]methyl 3-methyl-2-(p-tolyl)butanoate CAS Name: 3-methyl-2-(4-methylphenyl)butanoic acid [3-[(4-chlorophenyl)methyl]-1-pyrrolyl]methyl ester IUPAC Name: [3-[(4-chlorophenyl)methyl]pyrrol-1-yl]methyl 3-methyl-2-(4-methylphenyl)butanoate Traditional Name: 3-methyl-2-(p-tolyl)butyric acid [3-(4-chlorobenzyl)pyrrol-1-yl]methyl ester Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C)C(=O)OCN2C=CC(=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)C)C(=O)OCN2C=CC(=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClNO2/c1-17(2)23(21-8-4-18(3)5-9-21)24(27)28-16-26-13-12-20(15-26)14-19-6-10-22(25)11-7-19/h4-13,15,17,23H,14,16H2,1-3H3