[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-keto-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C)C

InChI

InChI=1S/C22H24O6/c1-13-8-15(3)18(9-14(13)2)19(24)11-28-22(25)12-27-20-7-6-17(16(4)23)10-21(20)26-5/h6-10H,11-12H2,1-5H3