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- Double-bond stereo
3-(4-{[(2E)-5-{4-[(3E)-5-{4-[2-(2-Carboxyethoxy)ethyl]phenoxy}-3-penten-1-yn-1-yl]phenyl}-2-penten-4-yn-1-yl]oxy}phenyl)-2-ethoxypropanoic acid
O=C(O)C(OCC)Cc3ccc(OC/C=C/C#Cc2ccc(C#C/C=C/COc1ccc(cc1)CCOCCC(=O)O)cc2)cc3
InChI=1S/C38H38O8/c1-2-44-36(38(41)42)29-33-17-21-35(22-18-33)46-26-8-4-6-10-31-13-11-30(12-14-31)9-5-3-7-25-45-34-19-15-32(16-20-34)23-27-43-28-24-37(39)40/h3-4,7-8,11-22,36H,2,23-29H2,1H3,(H,39,40)(H,41,42)/b7-3+,8-4+
UJKYQVNLPIOAAE-FCXRPNKRSA-N
CSID:8343546, http://www.chemspider.com/Chemical-Structure.8343546.html (accessed 05:43, Jun 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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