O1-(4-methoxyphenyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(4-methoxyphenyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(4-methoxyphenyl) O2-(m-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(4-methoxyphenyl) ester O2-(3-methylphenyl) ester IUPAC Name: 1-O-(4-methoxyphenyl) 2-O-(3-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(4-methoxyphenyl) ester O2-(m-tolyl) ester Formula: C22H18O5 MolecularWeight: 362.37532

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18O5/c1-15-6-5-7-18(14-15)27-22(24)20-9-4-3-8-19(20)21(23)26-17-12-10-16(25-2)11-13-17/h3-14H,1-2H3