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- Double-bond stereo
2,2'-{(4,5-Dimethyl-1,2-phenylene)bis[nitrilo(E)methylylidene]}bis(6-ethoxyphenol) - ethanol hydrate (1:1:1)
CCO.CCOc1c(c(ccc1)/C=N/c2c(cc(c(c2)C)C)/N=C/c3c(c(ccc3)OCC)O)O.O
InChI=1S/C26H28N2O4.C2H6O.H2O/c1-5-31-23-11-7-9-19(25(23)29)15-27-21-13-17(3)18(4)14-22(21)28-16-20-10-8-12-24(26(20)30)32-6-2;1-2-3;/h7-16,29-30H,5-6H2,1-4H3;3H,2H2,1H3;1H2/b27-15+,28-16+;;
AOQUTKPCIQMFJL-HQRQQUDRSA-N
CSID:30655744, http://www.chemspider.com/Chemical-Structure.30655744.html (accessed 14:08, Jul 7, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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