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- Double-bond stereo
(2E)-3-{3-Bromo-4-[(4-methylbenzyl)oxy]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)OCC1C=CC(C)=CC=1)C(C)(C)C
InChI=1S/C28H29BrO2/c1-19-6-9-22(10-7-19)18-31-27-15-12-21(16-25(27)29)11-14-26(30)24-17-23(28(3,4)5)13-8-20(24)2/h6-17H,18H2,1-5H3/b14-11+
SGUIJBRZKOAHNG-SDNWHVSQSA-N
CSID:126736728, http://www.chemspider.com/Chemical-Structure.126736728.html (accessed 09:18, 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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