Try beta.chemspider
- Double-bond stereo
(1E,9E,1'E,9'E)-1,1'-[1,2-Propanediylbis(oxy)]bis(1,9-octadecadien-1-ol)
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/h18-21,34-35,37,40-41H,4-17,22-33,36H2,1-3H3/b20-18+,21-19+,38-34?,39-35?
VXRASMLMOAGKGC-NVDGAVIFSA-N
CSID:95691306, http://www.chemspider.com/Chemical-Structure.95691306.html (accessed 06:28, 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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