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- Double-bond stereo
(E,E)-N,N'-(Oxydi-4,1-phenylene)bis{1-[4-(hexyloxy)-3-methoxyphenyl]methanimine}
CCCCCCOc1c(cc(cc1)/C=N/c2ccc(cc2)Oc3ccc(cc3)/N=C/c4cc(c(cc4)OCCCCCC)OC)OC
InChI=1S/C40H48N2O5/c1-5-7-9-11-25-45-37-23-13-31(27-39(37)43-3)29-41-33-15-19-35(20-16-33)47-36-21-17-34(18-22-36)42-30-32-14-24-38(40(28-32)44-4)46-26-12-10-8-6-2/h13-24,27-30H,5-12,25-26H2,1-4H3/b41-29+,42-30+
NEGSQWJLFWJSPG-ZOZONKMWSA-N
CSID:4206106, http://www.chemspider.com/Chemical-Structure.4206106.html (accessed 22:24, Jun 15, 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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