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- Double-bond stereo
(2E)-3,3'-(1,4-Phenylene)bis(1-phenyl-2-propen-1-one)
c1ccc(cc1)C(=O)C=Cc2ccc(cc2)/C=C/C(=O)c3ccccc3
InChI=1S/C24H18O2/c25-23(21-7-3-1-4-8-21)17-15-19-11-13-20(14-12-19)16-18-24(26)22-9-5-2-6-10-22/h1-18H/b17-15+,18-16?
ISDFLLZGOWAGAF-WIMRMNCLSA-N
CSID:57618548, http://www.chemspider.com/Chemical-Structure.57618548.html (accessed 00:02, Jul 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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