1-[Bis(4-methoxyphenyl)methoxy]-3-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-propanol ethanedioate (1:1)
COc1ccc(cc1)C(c2ccc(cc2)OC)OCC(CNCCC3=CCCCC3)O.C(=O)(C(=O)O)O
InChI=1S/C26H35NO4.C2H2O4/c1-29-24-12-8-21(9-13-24)26(22-10-14-25(30-2)15-11-22)31-19-23(28)18-27-17-16-20-6-4-3-5-7-20;3-1(4)2(5)6/h6,8-15,23,26-28H,3-5,7,16-19H2,1-2H3;(H,3,4)(H,5,6)
YOWDTQJLGMMZOU-UHFFFAOYSA-N
CSID:10874604, http://www.chemspider.com/Chemical-Structure.10874604.html (accessed 14:07, Mar 29, 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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