bis[(3-chlorophenyl)methyl] 5-(hydroxymethyl)benzene-1,3-dicarboxylate

Systemtic Name: bis[(3-chlorophenyl)methyl] 5-(hydroxymethyl)benzene-1,3-dicarboxylate Openeye Name: bis[(3-chlorophenyl)methyl] 5-(hydroxymethyl)benzene-1,3-dicarboxylate CAS Name: 5-(hydroxymethyl)benzene-1,3-dicarboxylic acid bis[(3-chlorophenyl)methyl] ester IUPAC Name: bis[(3-chlorophenyl)methyl] 5-(hydroxymethyl)benzene-1,3-dicarboxylate Traditional Name: 5-methylolbenzene-1,3-dicarboxylic acid bis(3-chlorobenzyl) ester Formula: C23H18Cl2O5 MolecularWeight: 445.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC(=O)C2=CC(=CC(=C2)CO)C(=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC(=O)C2=CC(=CC(=C2)CO)C(=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H18Cl2O5/c24-20-5-1-3-15(9-20)13-29-22(27)18-7-17(12-26)8-19(11-18)23(28)30-14-16-4-2-6-21(25)10-16/h1-11,26H,12-14H2