bis[(4-methoxyphenyl)methyl] benzene-1,3-dicarboxylate

Systemtic Name: bis[(4-methoxyphenyl)methyl] benzene-1,3-dicarboxylate Openeye Name: bis[(4-methoxyphenyl)methyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[(4-methoxyphenyl)methyl] ester IUPAC Name: bis[(4-methoxyphenyl)methyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis(p-anisyl) ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22O6/c1-27-21-10-6-17(7-11-21)15-29-23(25)19-4-3-5-20(14-19)24(26)30-16-18-8-12-22(28-2)13-9-18/h3-14H,15-16H2,1-2H3