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- Double-bond stereo
- Non-standard isotope
Ethyl (5E,8E,11E,14E,17E)-(19,19,20,20,20-~2~H_5_)-5,8,11,14,17-icosapentaenoate
[2H]C([2H])([2H])C([2H])([2H])/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCC
InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5+,9-8+,12-11+,15-14+,18-17+/i1D3,3D2
SSQPWTVBQMWLSZ-MRENGSEVSA-N
CSID:28595566, http://www.chemspider.com/Chemical-Structure.28595566.html (accessed 19:50, May 3, 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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