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- Double-bond stereo
2-[(9Z)-9-Tetradecenoyloxy]-1,3-propanediyl (9Z,9'Z)bis(-9-octadecenoate)
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC
InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,50H,4-14,16-17,19-23,28-49H2,1-3H3/b18-15-,26-24-,27-25-
OCPPAGNFEJNUNC-JEDOZFSMSA-N
CSID:30777938, http://www.chemspider.com/Chemical-Structure.30777938.html (accessed 07:35, Apr 25, 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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