[1-(4-ethylphenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(4-ethylphenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-(4-ethylphenyl)-2-oxo-2-(p-tolyl)ethyl] acetate CAS Name: acetic acid [1-(4-ethylphenyl)-2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [1-(4-ethylphenyl)-2-(4-methylphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [1-(4-ethylphenyl)-2-keto-2-(p-tolyl)ethyl] ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C

InChI

InChI=1S/C19H20O3/c1-4-15-7-11-17(12-8-15)19(22-14(3)20)18(21)16-9-5-13(2)6-10-16/h5-12,19H,4H2,1-3H3