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

Systemtic Name: [(3E)-3-methyl-5-(2-methyl-3-oxidanylidene-butan-2-yl)oxycarbonyloxy-penta-1,3-dien-2-yl] ethanoate Openeye Name: [(E)-4-(1,1-dimethyl-2-oxo-propoxy)carbonyloxy-2-methyl-1-methylene-but-2-enyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [(E)-4-(2-keto-1,1-dimethyl-propoxy)carbonyloxy-2-methyl-1-methylene-but-2-enyl] ester Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O6/c1-9(10(2)19-12(4)16)7-8-18-13(17)20-14(5,6)11(3)15/h7H,2,8H2,1,3-6H3/b9-7+