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- Double-bond stereo
(2E)-3-[3-Bromo-4-(2-phenylethoxy)phenyl]-1-[2-methyl-5-(2-methyl-2-propanyl)phenyl]-2-propen-1-one
CC1=CC=C(C=C1C(=O)/C=C/C1=CC(Br)=C(C=C1)OCCC1C=CC=CC=1)C(C)(C)C
InChI=1S/C28H29BrO2/c1-20-10-13-23(28(2,3)4)19-24(20)26(30)14-11-22-12-15-27(25(29)18-22)31-17-16-21-8-6-5-7-9-21/h5-15,18-19H,16-17H2,1-4H3/b14-11+
IWAJUIKIQRZAOS-SDNWHVSQSA-N
CSID:126736725, http://www.chemspider.com/Chemical-Structure.126736725.html (accessed 11:35, 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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