prop-2-enyl 3-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxybenzoate

Systemtic Name: prop-2-enyl 3-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxybenzoate Openeye Name: allyl 3-(2-methoxy-1,1-dimethyl-2-oxo-ethoxy)benzoate CAS Name: 3-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxybenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxybenzoate Traditional Name: 3-(2-keto-2-methoxy-1,1-dimethyl-ethoxy)benzoic acid allyl ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O5/c1-5-9-19-13(16)11-7-6-8-12(10-11)20-15(2,3)14(17)18-4/h5-8,10H,1,9H2,2-4H3