prop-2-enyl 3-(2-methyl-3-oxidanylidene-butan-2-yl)oxybenzoate

Systemtic Name: prop-2-enyl 3-(2-methyl-3-oxidanylidene-butan-2-yl)oxybenzoate Openeye Name: allyl 3-(1,1-dimethyl-2-oxo-propoxy)benzoate CAS Name: 3-(2-methyl-3-oxobutan-2-yl)oxybenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(2-methyl-3-oxobutan-2-yl)oxybenzoate Traditional Name: 3-(2-keto-1,1-dimethyl-propoxy)benzoic acid allyl ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-5-9-18-14(17)12-7-6-8-13(10-12)19-15(3,4)11(2)16/h5-8,10H,1,9H2,2-4H3