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- Double-bond stereo
1-(4-{2-Methoxy-4-[(1Z)-1-propen-1-yl]phenoxy}butyl)azepane ethanedioate (1:1)
COC1=CC(/C=C\C)=CC=C1OCCCCN1CCCCCC1.OC(=O)C(O)=O
InChI=1S/C20H31NO2.C2H2O4/c1-3-10-18-11-12-19(20(17-18)22-2)23-16-9-8-15-21-13-6-4-5-7-14-21;3-1(4)2(5)6/h3,10-12,17H,4-9,13-16H2,1-2H3;(H,3,4)(H,5,6)/b10-3-;
GNAGCQZPVHYBAU-HVHUWTQGSA-N
CSID:110165804, http://www.chemspider.com/Chemical-Structure.110165804.html (accessed 19:28, May 23, 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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