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- Double-bond stereo
(1-{[(1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl)sulfanyl]methyl}cyclopropyl)(hydroxy)acetic acid
CC(C)(c1ccccc1CCC(c2cccc(c2)/C=C/c3ccc4ccc(cc4n3)Cl)SCC5(CC5)C(C(=O)O)O)O
InChI=1S/C35H36ClNO4S/c1-34(2,41)29-9-4-3-7-24(29)13-17-31(42-22-35(18-19-35)32(38)33(39)40)26-8-5-6-23(20-26)10-15-28-16-12-25-11-14-27(36)21-30(25)37-28/h3-12,14-16,20-21,31-32,38,41H,13,17-19,22H2,1-2H3,(H,39,40)/b15-10+
QFJAHHNMKTWTGZ-XNTDXEJSSA-N
CSID:68006962, http://www.chemspider.com/Chemical-Structure.68006962.html (accessed 20:01, Jul 1, 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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