- Double-bond stereo
- Non-standard isotope
2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-[(2,2,3,3,4,4,5,5,5-~2~H_9_)pentyl]-1,3-benzenediol
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])Cc1cc(c(c(c1)O)C/C=C(\C)/CCC=C(C)C)O
InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+/i1D3,5D2,6D2,7D2
QXACEHWTBCFNSA-QVVQTBGESA-N
CSID:34450858, http://www.chemspider.com/Chemical-Structure.34450858.html (accessed 16:29, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
Advertisement
Spotlight