[(Z)-1-acetyloxy-4,4-dimethoxy-3-methyl-but-2-enyl] ethanoate

Systemtic Name: [(Z)-1-acetyloxy-4,4-dimethoxy-3-methyl-but-2-enyl] ethanoate Openeye Name: [(Z)-1-acetoxy-4,4-dimethoxy-3-methyl-but-2-enyl] acetate CAS Name: acetic acid [(Z)-1-acetyloxy-4,4-dimethoxy-3-methylbut-2-enyl] ester IUPAC Name: [(Z)-1-acetyloxy-4,4-dimethoxy-3-methylbut-2-enyl] acetate Traditional Name: acetic acid [(Z)-1-acetoxy-4,4-dimethoxy-3-methyl-but-2-enyl] ester Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(OC(=O)C)OC(=O)C)/C(OC)OC

InChI

InChI=1S/C11H18O6/c1-7(11(14-4)15-5)6-10(16-8(2)12)17-9(3)13/h6,10-11H,1-5H3/b7-6-