(3-phenylmethoxyphenyl) 4-(4-chlorophenyl)-5-oxidanylidene-pentanoate

Systemtic Name: (3-phenylmethoxyphenyl) 4-(4-chlorophenyl)-5-oxidanylidene-pentanoate Openeye Name: (3-benzyloxyphenyl) 4-(4-chlorophenyl)-5-oxo-pentanoate CAS Name: 4-(4-chlorophenyl)-5-oxopentanoic acid (3-phenylmethoxyphenyl) ester IUPAC Name: (3-phenylmethoxyphenyl) 4-(4-chlorophenyl)-5-oxopentanoate Traditional Name: 4-(4-chlorophenyl)-5-keto-valeric acid (3-benzoxyphenyl) ester Formula: C24H21ClO4 MolecularWeight: 408.87414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC(=O)CCC(C=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC(=O)CCC(C=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClO4/c25-21-12-9-19(10-13-21)20(16-26)11-14-24(27)29-23-8-4-7-22(15-23)28-17-18-5-2-1-3-6-18/h1-10,12-13,15-16,20H,11,14,17H2