(Z)-3-diethoxyphosphoryl-4-ethoxy-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3-diethoxyphosphoryl-4-ethoxy-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-3-diethoxyphosphoryl-4-ethoxy-4-hydroxy-but-3-en-2-one CAS Name: (Z)-3-diethoxyphosphoryl-4-ethoxy-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-3-diethoxyphosphoryl-4-ethoxy-4-hydroxybut-3-en-2-one Traditional Name: (Z)-3-diethoxyphosphoryl-4-ethoxy-4-hydroxy-but-3-en-2-one Formula: C10H19O6P MolecularWeight: 266.228021

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)P(=O)(OCC)OCC)O

Isomeric SMILES

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

InChI

InChI=1S/C10H19O6P/c1-5-14-10(12)9(8(4)11)17(13,15-6-2)16-7-3/h12H,5-7H2,1-4H3/b10-9-