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- Double-bond stereo
1,2-Propanediyl (9E,9'Z)bis(-9-octadecenoate)
CC(COC(=O)CCCCCCC/C=C/CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChI=1S/C39H72O4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-38(40)42-36-37(3)43-39(41)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,37H,4-17,22-36H2,1-3H3/b20-18+,21-19-
UMHYVXGZRGOICM-FXUQRDQZSA-N
CSID:95676918, http://www.chemspider.com/Chemical-Structure.95676918.html (accessed 02:11, Jun 1, 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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