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- Double-bond stereo
11-[(E)-3-phenylprop-2-enoyl]oxyundecylphosphonic acid
c1ccc(cc1)/C=C/C(=O)OCCCCCCCCCCCP(=O)(O)O
InChI=1S/C20H31O5P/c21-20(16-15-19-13-9-8-10-14-19)25-17-11-6-4-2-1-3-5-7-12-18-26(22,23)24/h8-10,13-16H,1-7,11-12,17-18H2,(H2,22,23,24)/b16-15+
XOTOJYWCYUWMDG-FOCLMDBBSA-N
CSID:57494240, http://www.chemspider.com/Chemical-Structure.57494240.html (accessed 00:48, Apr 27, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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