Try beta.chemspider
- Charge
- Double-bond stereo
(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl phosphate
CC(C)=CCC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/COP([O-])([O-])=O
InChI=1S/C20H35O4P/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-24-25(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H2,21,22,23)/p-2/b18-11+,19-13+,20-15+
VHUBNUSXPIJYSG-QIRCYJPOSA-L
CSID:128920340, http://www.chemspider.com/Chemical-Structure.128920340.html (accessed 05:04, May 12, 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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