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- Double-bond stereo
(2E)-3-{3-Bromo-4-[(2,5-dimethylbenzyl)oxy]phenyl}-1-[4-(2-methyl-2-propanyl)phenyl]-2-propen-1-one
CC1=CC(COC2C=CC(=CC=2Br)/C=C/C(=O)C2C=CC(=CC=2)C(C)(C)C)=C(C)C=C1
InChI=1S/C28H29BrO2/c1-19-6-7-20(2)23(16-19)18-31-27-15-9-21(17-25(27)29)8-14-26(30)22-10-12-24(13-11-22)28(3,4)5/h6-17H,18H2,1-5H3/b14-8+
VASLXKJOUOTAKC-RIYZIHGNSA-N
CSID:126704046, http://www.chemspider.com/Chemical-Structure.126704046.html (accessed 09:26, 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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