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- Double-bond stereo
2-[(9Z)-9-Octadecenoyloxy]-1,3-propanediyl (6Z,6'Z)bis(-6-octadecenoate)
O=C(OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCC\C=C/CCCCCCCCCCC)CCCC\C=C/CCCCCCCCCCC
InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,34-35,37-38,54H,4-26,28-29,31-33,36,39-53H2,1-3H3/b30-27-,37-34-,38-35-
MVLRISQGDSAUDJ-GVEBPXNPSA-N
CSID:7825521, http://www.chemspider.com/Chemical-Structure.7825521.html (accessed 22:15, Jun 3, 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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