- Charge
- Double-bond stereo
Sodium (2E)-4-(octadecyloxy)-4-oxo-2-butenoate
CCCCCCCCCCCCCCCCCCOC(=O)/C=C/C(=O)[O-].[Na+]
InChI=1S/C22H40O4.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-22(25)19-18-21(23)24;/h18-19H,2-17,20H2,1H3,(H,23,24);/q;+1/p-1/b19-18+;
STFSJTPVIIDAQX-LTRPLHCISA-M
CSID:4940522, http://www.chemspider.com/Chemical-Structure.4940522.html (accessed 10:10, Apr 19, 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
Advertisement
Spotlight