(1E,3E)-1-diethoxyphosphoryl-4-methoxy-2-methyl-buta-1,3-diene

Systemtic Name: (1E,3E)-1-diethoxyphosphoryl-4-methoxy-2-methyl-buta-1,3-diene Openeye Name: (1E,3E)-1-diethoxyphosphoryl-4-methoxy-2-methyl-buta-1,3-diene CAS Name: (1E,3E)-1-diethoxyphosphoryl-4-methoxy-2-methylbuta-1,3-diene IUPAC Name: (1E,3E)-1-diethoxyphosphoryl-4-methoxy-2-methylbuta-1,3-diene Traditional Name: (1E,3E)-1-diethoxyphosphoryl-4-methoxy-2-methyl-buta-1,3-diene Formula: C10H19O4P MolecularWeight: 234.229221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(C)C=COC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C10H19O4P/c1-5-13-15(11,14-6-2)9-10(3)7-8-12-4/h7-9H,5-6H2,1-4H3/b8-7+,10-9+