- Double-bond stereo
- Non-standard isotope
4,4'-(3Z)-(2,2,5,5-~2~H_4_)-3-Hexene-3,4-diyldi(2,6-~2~H_2_)phenol
[2H]c1cc(cc(c1O)[2H])/C(=C(\c2cc(c(c(c2)[2H])O)[2H])/C([2H])([2H])C)/C([2H])([2H])C
InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17-/i3D2,4D2,9D,10D,11D,12D
RGLYKWWBQGJZGM-GMICFJEBSA-N
CSID:68895293, http://www.chemspider.com/Chemical-Structure.68895293.html (accessed 14:03, 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