(1E)-4-diethoxyphosphoryl-1-methoxy-buta-1,3-dien-1-ol

Systemtic Name: (1E)-4-diethoxyphosphoryl-1-methoxy-buta-1,3-dien-1-ol Openeye Name: (1E)-4-diethoxyphosphoryl-1-methoxy-buta-1,3-dien-1-ol CAS Name: (1E)-4-diethoxyphosphoryl-1-methoxy-1-buta-1,3-dienol IUPAC Name: (1E)-4-diethoxyphosphoryl-1-methoxybuta-1,3-dien-1-ol Traditional Name: (1E)-4-diethoxyphosphoryl-1-methoxy-buta-1,3-dien-1-ol Formula: C9H17O5P MolecularWeight: 236.202041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17O5P/c1-4-13-15(11,14-5-2)8-6-7-9(10)12-3/h6-8,10H,4-5H2,1-3H3/b8-6?,9-7+