1-[4-Methoxy-2-(2-methyl-2-propanyl)phenoxy]-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol ethanedioate (1:1)
CC(C)(C)c1cc(ccc1OCC(CNCCOc2ccccc2OC)O)OC.C(=O)(C(=O)O)O
InChI=1S/C23H33NO5.C2H2O4/c1-23(2,3)19-14-18(26-4)10-11-20(19)29-16-17(25)15-24-12-13-28-22-9-7-6-8-21(22)27-5;3-1(4)2(5)6/h6-11,14,17,24-25H,12-13,15-16H2,1-5H3;(H,3,4)(H,5,6)
HKIOYSBZDUBHAD-UHFFFAOYSA-N
CSID:10882848, http://www.chemspider.com/Chemical-Structure.10882848.html (accessed 12:36, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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