bis[(4-chlorophenyl)methyl] 3-oxidanylpentanedioate

Systemtic Name: bis[(4-chlorophenyl)methyl] 3-oxidanylpentanedioate Openeye Name: bis[(4-chlorophenyl)methyl] 3-hydroxypentanedioate CAS Name: 3-hydroxypentanedioic acid bis[(4-chlorophenyl)methyl] ester IUPAC Name: bis[(4-chlorophenyl)methyl] 3-hydroxypentanedioate Traditional Name: 3-hydroxyglutaric acid bis(4-chlorobenzyl) ester Formula: C19H18Cl2O5 MolecularWeight: 397.24922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CC(CC(=O)OCC2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CC(CC(=O)OCC2=CC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C19H18Cl2O5/c20-15-5-1-13(2-6-15)11-25-18(23)9-17(22)10-19(24)26-12-14-3-7-16(21)8-4-14/h1-8,17,22H,9-12H2