1,1-bis(diethoxyphosphoryl)buta-1,3-diene

Systemtic Name: 1,1-bis(diethoxyphosphoryl)buta-1,3-diene Openeye Name: 1,1-bis(diethoxyphosphoryl)buta-1,3-diene CAS Name: 1,1-bis(diethoxyphosphoryl)buta-1,3-diene IUPAC Name: 1,1-bis(diethoxyphosphoryl)buta-1,3-diene Traditional Name: 1,1-bis(diethoxyphosphoryl)buta-1,3-diene Formula: C12H24O6P2 MolecularWeight: 326.262882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24O6P2/c1-6-11-12(19(13,15-7-2)16-8-3)20(14,17-9-4)18-10-5/h6,11H,1,7-10H2,2-5H3