(phenylmethyl) 4-[3-(3-chlorophenyl)propanoyloxy]benzoate

Systemtic Name: (phenylmethyl) 4-[3-(3-chlorophenyl)propanoyloxy]benzoate Openeye Name: benzyl 4-[3-(3-chlorophenyl)propanoyloxy]benzoate CAS Name: 4-[3-(3-chlorophenyl)-1-oxopropoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(3-chlorophenyl)propanoyloxy]benzoate Traditional Name: 4-[3-(3-chlorophenyl)propanoyloxy]benzoic acid benzyl ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)OC(=O)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)OC(=O)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H19ClO4/c24-20-8-4-7-17(15-20)9-14-22(25)28-21-12-10-19(11-13-21)23(26)27-16-18-5-2-1-3-6-18/h1-8,10-13,15H,9,14,16H2