[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C)C)C)C

InChI

InChI=1S/C22H24O5/c1-13-10-20(16(4)15(3)14(13)2)21(24)11-27-22(25)12-26-19-8-6-18(7-9-19)17(5)23/h6-10H,11-12H2,1-5H3