- Double-bond stereo
1-(2-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy}ethyl)aziridine
CC/C(=C(/c1ccccc1)\c2ccc(cc2)OCCN3CC3)/c4ccccc4
InChI=1S/C26H27NO/c1-2-25(21-9-5-3-6-10-21)26(22-11-7-4-8-12-22)23-13-15-24(16-14-23)28-20-19-27-17-18-27/h3-16H,2,17-20H2,1H3/b26-25+
HODDDQIAUQRFRB-OCEACIFDSA-N
CSID:25996518, http://www.chemspider.com/Chemical-Structure.25996518.html (accessed 17:43, Mar 28, 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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