(E)-1-[(E)-1-diethoxyphosphorylprop-1-enoxy]but-2-ene

Systemtic Name: (E)-1-[(E)-1-diethoxyphosphorylprop-1-enoxy]but-2-ene Openeye Name: (E)-1-[(E)-1-diethoxyphosphorylprop-1-enoxy]but-2-ene CAS Name: (E)-1-[(E)-1-diethoxyphosphorylprop-1-enoxy]-2-butene IUPAC Name: (E)-1-[(E)-1-diethoxyphosphorylprop-1-enoxy]but-2-ene Traditional Name: (E)-1-[(E)-1-diethoxyphosphorylprop-1-enoxy]but-2-ene Formula: C11H21O4P MolecularWeight: 248.255801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21O4P/c1-5-9-10-13-11(6-2)16(12,14-7-3)15-8-4/h5-6,9H,7-8,10H2,1-4H3/b9-5+,11-6+