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- Double-bond stereo
(2E)-3-{3-Bromo-4-[(2,5-dimethylbenzyl)oxy]phenyl}-1-(2,3,5,6-tetramethylphenyl)-2-propen-1-one
CC1=CC(COC2C=CC(=CC=2Br)/C=C/C(=O)C2C(C)=C(C)C=C(C)C=2C)=C(C)C=C1
InChI=1S/C28H29BrO2/c1-17-7-8-18(2)24(13-17)16-31-27-12-10-23(15-25(27)29)9-11-26(30)28-21(5)19(3)14-20(4)22(28)6/h7-15H,16H2,1-6H3/b11-9+
CYUHOOVTGYZONK-PKNBQFBNSA-N
CSID:126730952, http://www.chemspider.com/Chemical-Structure.126730952.html (accessed 10:07, 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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