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- Double-bond stereo
4-[(1Z)-1-{4-[2-(Octylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol
CCCCCCCCNCCOc1ccc(cc1)/C(=C(/CC)\c2ccccc2)/c3ccc(cc3)O
InChI=1S/C32H41NO2/c1-3-5-6-7-8-12-23-33-24-25-35-30-21-17-28(18-22-30)32(27-15-19-29(34)20-16-27)31(4-2)26-13-10-9-11-14-26/h9-11,13-22,33-34H,3-8,12,23-25H2,1-2H3/b32-31-
VUHXTRUKOUGREM-MVJHLKBCSA-N
CSID:58982772, http://www.chemspider.com/Chemical-Structure.58982772.html (accessed 02:59, May 6, 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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