(E)-1-diethoxyphosphoryl-3-methyl-1-prop-2-enoxy-but-1-ene

Systemtic Name: (E)-1-diethoxyphosphoryl-3-methyl-1-prop-2-enoxy-but-1-ene Openeye Name: (E)-1-allyloxy-1-diethoxyphosphoryl-3-methyl-but-1-ene CAS Name: (E)-1-diethoxyphosphoryl-3-methyl-1-prop-2-enoxy-1-butene IUPAC Name: (E)-1-diethoxyphosphoryl-3-methyl-1-prop-2-enoxybut-1-ene Traditional Name: (E)-1-allyloxy-1-diethoxyphosphoryl-3-methyl-but-1-ene Formula: C12H23O4P MolecularWeight: 262.282381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23O4P/c1-6-9-14-12(10-11(4)5)17(13,15-7-2)16-8-3/h6,10-11H,1,7-9H2,2-5H3/b12-10+