[(3E)-3-methyl-5-(2-methyl-3-oxidanylidene-butan-2-yl)oxycarbonyloxy-penta-1,3-dien-2-yl] benzoate

Systemtic Name: [(3E)-3-methyl-5-(2-methyl-3-oxidanylidene-butan-2-yl)oxycarbonyloxy-penta-1,3-dien-2-yl] benzoate Openeye Name: [(E)-4-(1,1-dimethyl-2-oxo-propoxy)carbonyloxy-2-methyl-1-methylene-but-2-enyl] benzoate CAS Name: benzoic acid [(3E)-3-methyl-5-[(2-methyl-3-oxobutan-2-yl)oxy-oxomethoxy]penta-1,3-dien-2-yl] ester IUPAC Name: [(3E)-3-methyl-5-(2-methyl-3-oxobutan-2-yl)oxycarbonyloxypenta-1,3-dien-2-yl] benzoate Traditional Name: benzoic acid [(E)-4-(2-keto-1,1-dimethyl-propoxy)carbonyloxy-2-methyl-1-methylene-but-2-enyl] ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)OC(C)(C)C(=O)C)C(=C)OC(=O)C1=CC=CC=C1

Isomeric SMILES

C/C(=C\COC(=O)OC(C)(C)C(=O)C)/C(=C)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H22O6/c1-13(11-12-23-18(22)25-19(4,5)15(3)20)14(2)24-17(21)16-9-7-6-8-10-16/h6-11H,2,12H2,1,3-5H3/b13-11+