[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H20O5/c1-3-22-17-6-4-5-7-18(17)23-13-19(21)24-12-16(20)15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3