[2-methyl-4-(4-methylphenyl)phenyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-methyl-4-(4-methylphenyl)phenyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-methyl-4-(p-tolyl)phenyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-methyl-4-(4-methylphenyl)phenyl] ester IUPAC Name: [2-methyl-4-(4-methylphenyl)phenyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-methyl-4-(p-tolyl)phenyl] ester Formula: C22H18Cl2O2 MolecularWeight: 385.28312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2O2/c1-14-3-6-17(7-4-14)18-8-10-21(15(2)11-18)26-22(25)13-16-5-9-19(23)20(24)12-16/h3-12H,13H2,1-2H3