Chemical Name: 2,6-bis(propan-2-yl-1,1,1,3,3,3-d6)phen-3,4,5-d3-ol
Smiles: OC1=C(C([2H])=C([2H])C([2H])=C1C(C([2H])([2H])[2H])C([2H])([2H])[2H])C(C([2H])([2H])[2H])C([2H])([2H])[2H]
Inchi: InChI=1/C17H20N2S.ClH/c1-13(12-18(2)3)19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19;/h4-11,13H,12H2,1-3H3;1H/i2D3;