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- Double-bond stereo
- Non-standard isotope
(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)(16,16,17,17,18,18,19,19,20,20,20-~2~H_11_)-5,8,11,14-icosatetraenamide
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-/i1D3,2D2,3D2,4D2,5D2
LGEQQWMQCRIYKG-MBZQHBQHSA-N
CSID:98644317, http://www.chemspider.com/Chemical-Structure.98644317.html (accessed 09:09, May 13, 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
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