bis(4-methoxyphenyl) benzene-1,3-dicarboxylate

Systemtic Name: bis(4-methoxyphenyl) benzene-1,3-dicarboxylate Openeye Name: bis(4-methoxyphenyl) benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis(4-methoxyphenyl) ester IUPAC Name: bis(4-methoxyphenyl) benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-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=C2)C(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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