Try beta.chemspider
- Double-bond stereo
(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,26,30,34,38,42-Undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl trihydrogen diphosphate
C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/COP(O)(=O)OP(O)(O)=O
InChI=1S/C55H92O7P2/c1-13-45(2)23-14-24-46(3)25-15-26-47(4)29-17-32-50(7)35-20-38-53(10)41-42-54(11)39-21-36-51(8)33-18-30-48(5)27-16-28-49(6)31-19-34-52(9)37-22-40-55(12)43-44-61-64(59,60)62-63(56,57)58/h13,24,26-27,31-33,37-39,43H,14-23,25,28-30,34-36,40-42,44H2,1-12H3,(H,59,60)(H2,56,57,58)/b45-13+,46-24+,47-26+,48-27+,49-31+,50-32+,51-33+,52-37+,53-38+,54-39+,55-43+
IVEMFWMBJIPGMJ-NRYXGAMPSA-N
CSID:76765471, http://www.chemspider.com/Chemical-Structure.76765471.html (accessed 19:38, Apr 26, 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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