(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-13-9-10-17(11-14(13)2)22-12-18(20)23-15(3)19(21)16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3