(Z)-2-diethoxyphosphoryl-1-ethoxy-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (Z)-2-diethoxyphosphoryl-1-ethoxy-1-oxidanyl-pent-1-en-3-one Openeye Name: (Z)-2-diethoxyphosphoryl-1-ethoxy-1-hydroxy-pent-1-en-3-one CAS Name: (Z)-2-diethoxyphosphoryl-1-ethoxy-1-hydroxy-1-penten-3-one IUPAC Name: (Z)-2-diethoxyphosphoryl-1-ethoxy-1-hydroxypent-1-en-3-one Traditional Name: (Z)-2-diethoxyphosphoryl-1-ethoxy-1-hydroxy-pent-1-en-3-one Formula: C11H21O6P MolecularWeight: 280.254601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)OCC)P(=O)(OCC)OCC

Isomeric SMILES

CCC(=O)/C(=C(\O)/OCC)/P(=O)(OCC)OCC

InChI

InChI=1S/C11H21O6P/c1-5-9(12)10(11(13)15-6-2)18(14,16-7-3)17-8-4/h13H,5-8H2,1-4H3/b11-10-