(1E)-1-[(²H₅)-2-Propen-1-yldisulfanyl]-3-[(²H₅)-2-propen-1-ylsulfinyl](²H₄)-1-propene

More details:

• Systematic name

  (1E)-1-[(~2~H_5_)-2-Propen-1-yldisulfanyl]-3-[(~2~H_5_)-2-propen-1-ylsulfinyl](~2~H_4_)-1-propene

• SMILES

  C([2H])([2H])=C([2H])C([2H])([2H])SS/C(/[2H])=C(\[2H])/C([2H])([2H])S(=O)C([2H])([2H])C([2H])=C([2H])[2H] [2H]C(=C([2H])C([2H])([2H])SS/C(=C(\[2H])/C([2H])([2H])S(=O)C([2H])([2H])C(=C([2H])[2H])[2H])/[2H])[2H]

• Std. InChi

  InChI=1S/C9H14OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3-5,7H,1-2,6,8-9H2/b7-5+/i1D2,2D2,3D,4D,5D,6D2,7D,8D2,9D2

• Std. InChIKey

  IXELFRRANAOWSF-KMWXILLGSA-N

• Cite this record

  CSID:58781223, http://www.chemspider.com/Chemical-Structure.58781223.html (accessed 17:14, Apr 20, 2024)