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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-1,2-Propanediyl (9Z,9'Z)bis(-9-octadecenoate)
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](C)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-/t37-/m0/s1
UMHYVXGZRGOICM-FVDNDKGSSA-N
CSID:34987607, http://www.chemspider.com/Chemical-Structure.34987607.html (accessed 05:54, 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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