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- Charge
- Double-bond stereo
Sodium (2E,4E,6E,8E,10E)-2,4,6,8,10-icosapentaenoate
CCCCCCCCC/C=C/C=C/C=C/C=C/C=C/C(=O)[O-].[Na+]
InChI=1S/C20H30O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;/h10-19H,2-9H2,1H3,(H,21,22);/q;+1/p-1/b11-10+,13-12+,15-14+,17-16+,19-18+;
XIFPFZFKZJHEQC-BECSEOSQSA-M
CSID:14370185, http://www.chemspider.com/Chemical-Structure.14370185.html (accessed 07:07, May 20, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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