[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-chloro-5-methoxy-4-(p-tolylmethoxy)benzoate CAS Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzoate Traditional Name: 3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H20Cl2O5 MolecularWeight: 459.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H20Cl2O5/c1-15-3-5-16(6-4-15)13-30-23-20(26)11-18(12-22(23)29-2)24(28)31-14-21(27)17-7-9-19(25)10-8-17/h3-12H,13-14H2,1-2H3