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- Double-bond stereo
1,1'-[(E)-1,2-Diphenyl-1,2-ethenediyl]bis(4-methoxybenzene)
COc1ccc(cc1)/C(=C(\c2ccccc2)/c3ccc(cc3)OC)/c4ccccc4
InChI=1S/C28H24O2/c1-29-25-17-13-23(14-18-25)27(21-9-5-3-6-10-21)28(22-11-7-4-8-12-22)24-15-19-26(30-2)20-16-24/h3-20H,1-2H3/b28-27+
SJCRDTOTGDVNJD-BYYHNAKLSA-N
CSID:30651552, http://www.chemspider.com/Chemical-Structure.30651552.html (accessed 12:20, Jun 15, 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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