(Z)-2-bromanyl-1-diethoxyphosphoryl-but-2-ene

Systemtic Name: (Z)-2-bromanyl-1-diethoxyphosphoryl-but-2-ene Openeye Name: (Z)-2-bromo-1-diethoxyphosphoryl-but-2-ene CAS Name: (Z)-2-bromo-1-diethoxyphosphoryl-2-butene IUPAC Name: (Z)-2-bromo-1-diethoxyphosphorylbut-2-ene Traditional Name: (Z)-2-bromo-1-diethoxyphosphoryl-but-2-ene Formula: C8H16BrO3P MolecularWeight: 271.088601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=CC)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C8H16BrO3P/c1-4-8(9)7-13(10,11-5-2)12-6-3/h4H,5-7H2,1-3H3/b8-4-