[(1E,3E)-4-diethoxyphosphoryl-2-methyl-buta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-4-diethoxyphosphoryl-2-methyl-buta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-4-diethoxyphosphoryl-2-methyl-buta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-4-diethoxyphosphoryl-2-methylbuta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-4-diethoxyphosphoryl-2-methylbuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-4-diethoxyphosphoryl-2-methyl-buta-1,3-dienyl] ester Formula: C11H19O5P MolecularWeight: 262.239321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(=COC(=O)C)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(=C/OC(=O)C)/C)OCC

InChI

InChI=1S/C11H19O5P/c1-5-15-17(13,16-6-2)8-7-10(3)9-14-11(4)12/h7-9H,5-6H2,1-4H3/b8-7+,10-9+