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1-(Dicyclohexylamino)-3-(2-isopropyl-5-methylphenoxy)-2-propanol ethanedioate (1:1)
CC1C=CC(C(C)C)=C(C=1)OCC(O)CN(C1CCCCC1)C1CCCCC1.OC(=O)C(O)=O
InChI=1S/C25H41NO2.C2H2O4/c1-19(2)24-15-14-20(3)16-25(24)28-18-23(27)17-26(21-10-6-4-7-11-21)22-12-8-5-9-13-22;3-1(4)2(5)6/h14-16,19,21-23,27H,4-13,17-18H2,1-3H3;(H,3,4)(H,5,6)
DXFGHHOHBVDGKD-UHFFFAOYSA-N
CSID:81416783, http://www.chemspider.com/Chemical-Structure.81416783.html (accessed 02:14, May 12, 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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