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- Double-bond stereo
(2E)-1-{4-[2-(Benzoylamino)ethyl]phenoxy}-3,7-dimethyl-2,6-octadien-4-yl stearate
CCCCCCCCCCCCCCCCCC(=O)OC(CC=C(C)C)/C(=C/COc1ccc(cc1)CCNC(=O)c2ccccc2)/C
InChI=1S/C43H65NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-42(45)48-41(31-26-36(2)3)37(4)33-35-47-40-29-27-38(28-30-40)32-34-44-43(46)39-23-20-19-21-24-39/h19-21,23-24,26-30,33,41H,5-18,22,25,31-32,34-35H2,1-4H3,(H,44,46)/b37-33+
AKRJIIVORCSJLA-LAWMERGMSA-N
CSID:4946792, http://www.chemspider.com/Chemical-Structure.4946792.html (accessed 21:23, Jul 7, 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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