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

Systemtic Name: [1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)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-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-keto-1-methyl-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)CC2=C(C=C(C=C2)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)CC2=C(C=C(C=C2)OC)OC)C)C

InChI

InChI=1S/C22H26O5/c1-13-9-15(3)19(10-14(13)2)22(24)16(4)27-21(23)11-17-7-8-18(25-5)12-20(17)26-6/h7-10,12,16H,11H2,1-6H3