- Double-bond stereo
2,2'-{Methylenebis[(2,6-diisopropyl-4,1-phenylene)nitrilo(Z)methylylidene]}diphenol
CC(c1c(c(cc(c1)Cc2cc(c(c(c2)C(C)C)/N=C\c3c(cccc3)O)C(C)C)C(C)C)/N=C\c4c(cccc4)O)C
InChI=1S/C39H46N2O2/c1-24(2)32-18-28(19-33(25(3)4)38(32)40-22-30-13-9-11-15-36(30)42)17-29-20-34(26(5)6)39(35(21-29)27(7)8)41-23-31-14-10-12-16-37(31)43/h9-16,18-27,42-43H,17H2,1-8H3/b40-22-,41-23-
PQOVOHAZILZYKP-ROVSJVCDSA-N
CSID:30653343, http://www.chemspider.com/Chemical-Structure.30653343.html (accessed 23:03, Apr 19, 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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