bis(phenylmethyl) 4-methoxybenzene-1,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) 4-methoxybenzene-1,3-dicarboxylate Openeye Name: dibenzyl 4-methoxybenzene-1,3-dicarboxylate CAS Name: 4-methoxybenzene-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 4-methoxybenzene-1,3-dicarboxylate Traditional Name: 4-methoxybenzene-1,3-dicarboxylic acid dibenzyl ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O5/c1-26-21-13-12-19(22(24)27-15-17-8-4-2-5-9-17)14-20(21)23(25)28-16-18-10-6-3-7-11-18/h2-14H,15-16H2,1H3