(Z)-2-diethoxyphosphorylpent-1-en-1-ol

Systemtic Name: (Z)-2-diethoxyphosphorylpent-1-en-1-ol Openeye Name: (Z)-2-diethoxyphosphorylpent-1-en-1-ol CAS Name: (Z)-2-diethoxyphosphoryl-1-penten-1-ol IUPAC Name: (Z)-2-diethoxyphosphorylpent-1-en-1-ol Traditional Name: (Z)-2-diethoxyphosphorylpent-1-en-1-ol Formula: C9H19O4P MolecularWeight: 222.218521

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CO)P(=O)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C9H19O4P/c1-4-7-9(8-10)14(11,12-5-2)13-6-3/h8,10H,4-7H2,1-3H3/b9-8-