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- Double-bond stereo
1-(2-{2-Methoxy-4-[(1Z)-1-propen-1-yl]phenoxy}ethyl)-4-(2,3,4-trimethoxybenzyl)piperazine ethanedioate (1:1)
C/C=C\C1C=C(OC)C(=CC=1)OCCN1CCN(CC2=CC=C(OC)C(OC)=C2OC)CC1.OC(=O)C(O)=O
InChI=1S/C26H36N2O5.C2H2O4/c1-6-7-20-8-10-22(24(18-20)30-3)33-17-16-27-12-14-28(15-13-27)19-21-9-11-23(29-2)26(32-5)25(21)31-4;3-1(4)2(5)6/h6-11,18H,12-17,19H2,1-5H3;(H,3,4)(H,5,6)/b7-6-;
DSXBRPVMQWCXCY-NAFXZHHSSA-N
CSID:110166149, http://www.chemspider.com/Chemical-Structure.110166149.html (accessed 18:57, Apr 27, 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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