O1-[[4-(hydroxymethyl)phenyl]methyl] O3-[(3-methoxyphenyl)methyl] benzene-1,3-dicarboxylate

Systemtic Name: O1-[[4-(hydroxymethyl)phenyl]methyl] O3-[(3-methoxyphenyl)methyl] benzene-1,3-dicarboxylate Openeye Name: O1-[[4-(hydroxymethyl)phenyl]methyl] O3-[(3-methoxyphenyl)methyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O1-[[4-(hydroxymethyl)phenyl]methyl] ester O3-[(3-methoxyphenyl)methyl] ester IUPAC Name: 1-O-[[4-(hydroxymethyl)phenyl]methyl] 3-O-[(3-methoxyphenyl)methyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O3-m-anisyl ester O1-(4-methylolbenzyl) ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O6/c1-28-22-7-2-4-19(12-22)16-30-24(27)21-6-3-5-20(13-21)23(26)29-15-18-10-8-17(14-25)9-11-18/h2-13,25H,14-16H2,1H3