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(1E,1'E,1''E)-1,1',1''-[1,2,3-Propanetriyltris(oxy)]tris(1-octadecene-1,12-diol)
CCCCCCC(O)CCCCCCCCCC=C(O)OC(COC(O)=CCCCCCCCCCC(O)CCCCCC)COC(O)=CCCCCCCCCCC(O)CCCCCC
InChI=1S/C57H110O9/c1-4-7-10-31-40-51(58)43-34-25-19-13-16-22-28-37-46-55(61)64-49-54(66-57(63)48-39-30-24-18-15-21-27-36-45-53(60)42-33-12-9-6-3)50-65-56(62)47-38-29-23-17-14-20-26-35-44-52(59)41-32-11-8-5-2/h46-48,51-54,58-63H,4-45,49-50H2,1-3H3
YWPLHAFHYKRCJC-UHFFFAOYSA-N
CSID:95641808, http://www.chemspider.com/Chemical-Structure.95641808.html (accessed 05:04, 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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