- Double-bond stereo
3-Hydroxy-1,2-propanediyl bis(4-{4-[(E)-(4-butylphenyl)diazenyl]phenyl}butanoate)
CCCCc1ccc(cc1)/N=N/c2ccc(cc2)CCCC(=O)OCC(CO)OC(=O)CCCc3ccc(cc3)/N=N/c4ccc(cc4)CCCC
InChI=1S/C43H52N4O5/c1-3-5-9-33-15-23-37(24-16-33)44-46-39-27-19-35(20-28-39)11-7-13-42(49)51-32-41(31-48)52-43(50)14-8-12-36-21-29-40(30-22-36)47-45-38-25-17-34(18-26-38)10-6-4-2/h15-30,41,48H,3-14,31-32H2,1-2H3/b46-44+,47-45+
ZBBHLPDZJFKXFD-NFAUJPPVSA-N
CSID:65324383, http://www.chemspider.com/Chemical-Structure.65324383.html (accessed 04:02, Apr 20, 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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