O1-(3,4-dichlorophenyl) O2-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(3,4-dichlorophenyl) O2-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(3,4-dichlorophenyl) O2-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(3,4-dichlorophenyl) ester O2-(3,5-dimethylphenyl) ester IUPAC Name: 1-O-(3,4-dichlorophenyl) 2-O-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(3,4-dichlorophenyl) ester O2-(3,5-dimethylphenyl) ester Formula: C22H16Cl2O4 MolecularWeight: 415.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C22H16Cl2O4/c1-13-9-14(2)11-16(10-13)28-22(26)18-6-4-3-5-17(18)21(25)27-15-7-8-19(23)20(24)12-15/h3-12H,1-2H3