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- Double-bond stereo
2,2-Dimethyl-1,3-propanediyl (9E,9'Z)bis(-9-octadecenoate)
CCCCCCCC/C=C/CCCCCCCC(=O)OCC(C)(C)COC(=O)CCCCCCC/C=C\CCCCCCCC
InChI=1S/C41H76O4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(42)44-37-41(3,4)38-45-40(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22H,5-18,23-38H2,1-4H3/b21-19-,22-20+
AMZKGJLFYCZDMJ-OLAQIDGISA-N
CSID:32755514, http://www.chemspider.com/Chemical-Structure.32755514.html (accessed 10:46, May 13, 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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