[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(phenoxymethyl)benzoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(phenoxymethyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(phenoxymethyl)benzoate CAS Name: 2-(phenoxymethyl)benzoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(phenoxymethyl)benzoate Traditional Name: 2-(phenoxymethyl)benzoic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H22O4/c1-17-12-14-19(15-13-17)23(25)18(2)28-24(26)22-11-7-6-8-20(22)16-27-21-9-4-3-5-10-21/h3-15,18H,16H2,1-2H3