- Charge
- Double-bond stereo
2-[(E)-(3-bromo-4-hydroxy-5-methyl-phenyl)-(3-bromo-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonate
Cc1cc(cc(c1O)Br)/C(=C\2/C=C(C(=O)C(=C2)Br)C)/c3ccccc3S(=O)(=O)[O-]
InChI=1S/C21H16Br2O5S/c1-11-7-13(9-16(22)20(11)24)19(14-8-12(2)21(25)17(23)10-14)15-5-3-4-6-18(15)29(26,27)28/h3-10,24H,1-2H3,(H,26,27,28)/p-1/b19-14+
HJZFRHKAXRLQSG-XMHGGMMESA-M
CSID:5009636, http://www.chemspider.com/Chemical-Structure.5009636.html (accessed 06:57, Apr 18, 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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