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- Double-bond stereo
4,4'-[(3Z)-3-Hexene-3,4-diyl]bis(2-allylphenol)
CC/C(=C(\CC)/c1ccc(c(c1)CC=C)O)/c2ccc(c(c2)CC=C)O
InChI=1S/C24H28O2/c1-5-9-19-15-17(11-13-23(19)25)21(7-3)22(8-4)18-12-14-24(26)20(16-18)10-6-2/h5-6,11-16,25-26H,1-2,7-10H2,3-4H3/b22-21-
NUKHDOPGAIWQMC-DQRAZIAOSA-N
CSID:32747285, http://www.chemspider.com/Chemical-Structure.32747285.html (accessed 23:04, 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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