(Z)-2-diethoxyphosphoryl-1,3-dimethoxy-but-2-ene

Systemtic Name: (Z)-2-diethoxyphosphoryl-1,3-dimethoxy-but-2-ene Openeye Name: (Z)-2-diethoxyphosphoryl-1,3-dimethoxy-but-2-ene CAS Name: (Z)-2-diethoxyphosphoryl-1,3-dimethoxy-2-butene IUPAC Name: (Z)-2-diethoxyphosphoryl-1,3-dimethoxybut-2-ene Traditional Name: (Z)-2-diethoxyphosphoryl-1,3-dimethoxy-but-2-ene Formula: C10H21O5P MolecularWeight: 252.244501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21O5P/c1-6-14-16(11,15-7-2)10(8-12-4)9(3)13-5/h6-8H2,1-5H3/b10-9-