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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C17H16O5/c1-12-6-8-13(9-7-12)15(19)10-22-17(20)11-21-16-5-3-2-4-14(16)18/h2-9,18H,10-11H2,1H3