[4-[2-[2-(4-chlorophenyl)ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[2-[2-(4-chlorophenyl)ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate Openeye Name: [4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[2-[2-(4-chlorophenyl)-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] ester Formula: C24H19ClO5 MolecularWeight: 422.85766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19ClO5/c1-16-2-6-19(7-3-16)24(28)30-21-12-8-18(9-13-21)22(26)15-29-23(27)14-17-4-10-20(25)11-5-17/h2-13H,14-15H2,1H3