Bis[(²H₁₇)octyl] 1,2-(²H₄)benzene(1-¹⁴C)dicarboxylate

More details:

• Systematic name

  Bis[(~2~H_17_)octyl] 1,2-(~2~H_4_)benzene(1-~14~C)dicarboxylate

• SMILES

  [2H]C1=C(C(C(=O)OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=C([2H])C([2H])=C1[2H])[14C](=O)OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

• Std. InChi

  InChI=1S/C24H38O4/c1-3-5-7-9-11-15-19-27-23(25)21-17-13-14-18-22(21)24(26)28-20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D,14D,15D2,16D2,17D,18D,19D2,20D2,23+2

• Std. InChIKey

  MQIUGAXCHLFZKX-OURLCTJHSA-N

• Cite this record

  CSID:110406365, http://www.chemspider.com/Chemical-Structure.110406365.html (accessed 15:05, Apr 30, 2024)