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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-ethoxy-4-[(4-methylphenyl)methoxy]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-ethoxy-4-(p-tolylmethoxy)benzoate CAS Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-ethoxy-4-[(4-methylphenyl)methoxy]benzoate Traditional Name: 3-ethoxy-4-(4-methylbenzyl)oxy-benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C25H23ClO5 MolecularWeight: 438.90012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H23ClO5/c1-3-29-24-14-20(10-13-23(24)30-15-18-6-4-17(2)5-7-18)25(28)31-16-22(27)19-8-11-21(26)12-9-19/h4-14H,3,15-16H2,1-2H3