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

Systemtic Name: [(2R)-1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(1R)-2-(2,5-dimethylphenyl)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(2R)-1-(2,5-dimethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,5-dimethylphenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(1R)-2-(2,5-dimethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-13-5-6-14(2)18(11-13)20(22)15(3)25-19(21)12-24-17-9-7-16(23-4)8-10-17/h5-11,15H,12H2,1-4H3/t15-/m1/s1