prop-2-enyl 2-[3-(2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-(2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl]ethanoate Openeye Name: allyl 2-[3-(1,1-dimethyl-2-oxo-propoxy)phenyl]acetate CAS Name: 2-[3-(2-methyl-3-oxobutan-2-yl)oxyphenyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(2-methyl-3-oxobutan-2-yl)oxyphenyl]acetate Traditional Name: 2-[3-(2-keto-1,1-dimethyl-propoxy)phenyl]acetic acid allyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC1=CC=CC(=C1)CC(=O)OCC=C

Isomeric SMILES

CC(=O)C(C)(C)OC1=CC=CC(=C1)CC(=O)OCC=C

InChI

InChI=1S/C16H20O4/c1-5-9-19-15(18)11-13-7-6-8-14(10-13)20-16(3,4)12(2)17/h5-8,10H,1,9,11H2,2-4H3