- Double-bond stereo
2-[(2-{1-Butyl-4-[(1E)-2-carboxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-1-propen-1-yl]-1H-pyrazol-5-yl}-5-methoxyphenoxy)methyl]benzoic acid
CCCCn1c(c(cn1)/C=C(\Cc2cc3c(cc2OC)OCO3)/C(=O)O)c4ccc(cc4OCc5ccccc5C(=O)O)OC
InChI=1S/C34H34N2O9/c1-4-5-12-36-32(27-11-10-25(41-2)16-29(27)43-19-21-8-6-7-9-26(21)34(39)40)24(18-35-36)14-23(33(37)38)13-22-15-30-31(45-20-44-30)17-28(22)42-3/h6-11,14-18H,4-5,12-13,19-20H2,1-3H3,(H,37,38)(H,39,40)/b23-14+
MCHCGWZNXSZKJY-OEAKJJBVSA-N
CSID:4470913, http://www.chemspider.com/Chemical-Structure.4470913.html (accessed 22:33, Mar 28, 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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