bis(4-methoxyphenyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(4-methoxyphenyl) benzene-1,2-dicarboxylate Openeye Name: bis(4-methoxyphenyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(4-methoxyphenyl) ester IUPAC Name: bis(4-methoxyphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(4-methoxyphenyl) ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H18O6/c1-25-15-7-11-17(12-8-15)27-21(23)19-5-3-4-6-20(19)22(24)28-18-13-9-16(26-2)10-14-18/h3-14H,1-2H3