O1-(4-chloranyl-3-methyl-phenyl) O2-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(4-chloranyl-3-methyl-phenyl) O2-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(4-chloro-3-methyl-phenyl) O2-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(4-chloro-3-methylphenyl) ester O2-(3,5-dimethylphenyl) ester IUPAC Name: 1-O-(4-chloro-3-methylphenyl) 2-O-(3,5-dimethylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(4-chloro-3-methyl-phenyl) ester O2-(3,5-dimethylphenyl) ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO4/c1-14-10-15(2)12-18(11-14)28-23(26)20-7-5-4-6-19(20)22(25)27-17-8-9-21(24)16(3)13-17/h4-13H,1-3H3