(1E)-1-diethoxyphosphorylbuta-1,3-diene

Systemtic Name: (1E)-1-diethoxyphosphorylbuta-1,3-diene Openeye Name: (1E)-1-diethoxyphosphorylbuta-1,3-diene CAS Name: (1E)-1-diethoxyphosphorylbuta-1,3-diene IUPAC Name: (1E)-1-diethoxyphosphorylbuta-1,3-diene Traditional Name: (1E)-1-diethoxyphosphorylbuta-1,3-diene Formula: C8H15O3P MolecularWeight: 190.176661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15O3P/c1-4-7-8-12(9,10-5-2)11-6-3/h4,7-8H,1,5-6H2,2-3H3/b8-7+