O1-methyl O3-(phenylmethyl) 2-[(4-chlorophenyl)methyl]propanedioate

Systemtic Name: O1-methyl O3-(phenylmethyl) 2-[(4-chlorophenyl)methyl]propanedioate Openeye Name: O1-benzyl O3-methyl 2-[(4-chlorophenyl)methyl]propanedioate CAS Name: 2-[(4-chlorophenyl)methyl]propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 2-[(4-chlorophenyl)methyl]propanedioate Traditional Name: 2-(4-chlorobenzyl)malonic acid O1-benzyl ester O3-methyl ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17ClO4/c1-22-17(20)16(11-13-7-9-15(19)10-8-13)18(21)23-12-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3