(Z)-1,2-bis(diethoxyphosphoryl)but-2-ene

Systemtic Name: (Z)-1,2-bis(diethoxyphosphoryl)but-2-ene Openeye Name: (Z)-1,2-bis(diethoxyphosphoryl)but-2-ene CAS Name: (Z)-1,2-bis(diethoxyphosphoryl)-2-butene IUPAC Name: (Z)-1,2-bis(diethoxyphosphoryl)but-2-ene Traditional Name: (Z)-1,2-bis(diethoxyphosphoryl)but-2-ene Formula: C12H26O6P2 MolecularWeight: 328.278762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26O6P2/c1-6-12(20(14,17-9-4)18-10-5)11-19(13,15-7-2)16-8-3/h6H,7-11H2,1-5H3/b12-6-