[1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-1-methyl-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-13-10-15(3)19(11-14(13)2)21(23)16(4)26-20(22)12-25-18-8-6-17(24-5)7-9-18/h6-11,16H,12H2,1-5H3