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- Double-bond stereo
4,4'-[(E)-1,2-Diphenyl-1,2-ethenediyl]diphenol
c1ccc(cc1)/C(=C(/c2ccccc2)\c3ccc(cc3)O)/c4ccc(cc4)O
InChI=1S/C26H20O2/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18,27-28H/b26-25+
ZYIGFXHZSKIVOO-OCEACIFDSA-N
CSID:29335703, http://www.chemspider.com/Chemical-Structure.29335703.html (accessed 06:34, Jul 9, 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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