[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C21H22O6 MolecularWeight: 370.39578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H](C)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H22O6/c1-13-5-7-16(8-6-13)21(24)15(3)27-20(23)12-26-18-10-9-17(14(2)22)11-19(18)25-4/h5-11,15H,12H2,1-4H3/t15-/m1/s1