- Double-bond stereo
[4-[(Z)-octadec-9-enoyl]oxy-4-oxo-butanimidoyl] (Z)-octadec-9-enoate
CCCCCCCC/C=C\CCCCCCCC(=O)OC(=N)CCC(=O)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChI=1S/C40H71NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(42)45-37(41)35-36-40(44)46-39(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41H,3-16,21-36H2,1-2H3/b19-17-,20-18-,41-37?
XBFOMEORQQGBJU-BWCNOTFLSA-N
CSID:29316768, http://www.chemspider.com/Chemical-Structure.29316768.html (accessed 05:13, Mar 29, 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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