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

Systemtic Name: (1E)-4-diethoxyphosphoryl-1-ethoxy-3-methyl-buta-1,3-dien-1-ol Openeye Name: (1E)-4-diethoxyphosphoryl-1-ethoxy-3-methyl-buta-1,3-dien-1-ol CAS Name: (1E)-4-diethoxyphosphoryl-1-ethoxy-3-methyl-1-buta-1,3-dienol IUPAC Name: (1E)-4-diethoxyphosphoryl-1-ethoxy-3-methylbuta-1,3-dien-1-ol Traditional Name: (1E)-4-diethoxyphosphoryl-1-ethoxy-3-methyl-buta-1,3-dien-1-ol Formula: C11H21O5P MolecularWeight: 264.255201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=CP(=O)(OCC)OCC)C)O

Isomeric SMILES

CCO/C(=C/C(=CP(=O)(OCC)OCC)C)/O

InChI

InChI=1S/C11H21O5P/c1-5-14-11(12)8-10(4)9-17(13,15-6-2)16-7-3/h8-9,12H,5-7H2,1-4H3/b10-9?,11-8+