(Z)-4-diethoxyphosphorylpent-3-en-2-one

Systemtic Name: (Z)-4-diethoxyphosphorylpent-3-en-2-one Openeye Name: (Z)-4-diethoxyphosphorylpent-3-en-2-one CAS Name: (Z)-4-diethoxyphosphoryl-3-penten-2-one IUPAC Name: (Z)-4-diethoxyphosphorylpent-3-en-2-one Traditional Name: (Z)-4-diethoxyphosphorylpent-3-en-2-one Formula: C9H17O4P MolecularWeight: 220.202641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17O4P/c1-5-12-14(11,13-6-2)9(4)7-8(3)10/h7H,5-6H2,1-4H3/b9-7-