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- Double-bond stereo
(6E,10E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyl-1,6,10,46-octatetracontatetraene-3,15,19,23,27,31,35,39,43-nonol
CC(C)=CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC/C(/C)=C/CC/C(/C)=C/CCC(C)(O)C=C
InChI=1S/C60H114O9/c1-15-52(6,61)32-18-30-50(4)28-16-29-51(5)31-19-34-54(8,63)36-21-38-56(10,65)40-23-42-58(12,67)44-25-46-60(14,69)48-26-47-59(13,68)45-24-43-57(11,66)41-22-39-55(9,64)37-20-35-53(7,62)33-17-27-49(2)3/h15,27,29-30,61-69H,1,16-26,28,31-48H2,2-14H3/b50-30+,51-29+
JXAAXOPDHDGIKS-XGKWXWRRSA-N
CSID:78443669, http://www.chemspider.com/Chemical-Structure.78443669.html (accessed 21:31, Jul 4, 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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