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- Double-bond stereo
(2E)-3-{3-Bromo-4-[(2-methyl-2-propen-1-yl)oxy]phenyl}-1-[4-(heptyloxy)phenyl]-2-propen-1-one
CC(=C)COC1C=CC(=CC=1Br)/C=C/C(=O)C1C=CC(=CC=1)OCCCCCCC
InChI=1S/C26H31BrO3/c1-4-5-6-7-8-17-29-23-13-11-22(12-14-23)25(28)15-9-21-10-16-26(24(27)18-21)30-19-20(2)3/h9-16,18H,2,4-8,17,19H2,1,3H3/b15-9+
AVAGZPWZGXYGJY-OQLLNIDSSA-N
CSID:126702320, http://www.chemspider.com/Chemical-Structure.126702320.html (accessed 04:39, Jul 9, 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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