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Tetraethyl 2,2'-[1,5-pentanediylbis(oxy-4,1-phenylenemethylylidene)]dimalonate
CCOC(=O)C(=Cc1ccc(cc1)OCCCCCOc2ccc(cc2)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC
InChI=1S/C33H40O10/c1-5-38-30(34)28(31(35)39-6-2)22-24-12-16-26(17-13-24)42-20-10-9-11-21-43-27-18-14-25(15-19-27)23-29(32(36)40-7-3)33(37)41-8-4/h12-19,22-23H,5-11,20-21H2,1-4H3
CUNHEBXWNYHQJD-UHFFFAOYSA-N
CSID:2359835, http://www.chemspider.com/Chemical-Structure.2359835.html (accessed 22:44, 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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