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- Double-bond stereo
1,3-Bis(stearoyloxy)-2-propanyl (11Z)-11-icosenoate
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,28,56H,4-24,26-27,29-55H2,1-3H3/b28-25-
OCUVIQQPCBIFRP-FVDSYPCUSA-N
CSID:30777743, http://www.chemspider.com/Chemical-Structure.30777743.html (accessed 12:55, May 22, 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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