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

Systemtic Name: (E)-1-[(E)-but-2-enoxy]-1-diethoxyphosphoryl-3-methyl-but-1-ene Openeye Name: (E)-1-[(E)-but-2-enoxy]-1-diethoxyphosphoryl-3-methyl-but-1-ene CAS Name: (E)-1-[(E)-but-2-enoxy]-1-diethoxyphosphoryl-3-methyl-1-butene IUPAC Name: (E)-1-[(E)-but-2-enoxy]-1-diethoxyphosphoryl-3-methylbut-1-ene Traditional Name: (E)-1-[(E)-but-2-enoxy]-1-diethoxyphosphoryl-3-methyl-but-1-ene Formula: C13H25O4P MolecularWeight: 276.308961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25O4P/c1-6-9-10-15-13(11-12(4)5)18(14,16-7-2)17-8-3/h6,9,11-12H,7-8,10H2,1-5H3/b9-6+,13-11+