- Double-bond stereo
(2E)-3-[3,5-Dimethoxy-4-(octyloxy)phenyl]-1-[4-(3,4-dimethylphenyl)-1-piperazinyl]-2-propen-1-one
CCCCCCCCOC1=C(C=C(C=C1OC)/C=C/C(=O)N2CCN(CC2)C3=CC(=C(C=C3)C)C)OC
InChI=1S/C31H44N2O4/c1-6-7-8-9-10-11-20-37-31-28(35-4)22-26(23-29(31)36-5)13-15-30(34)33-18-16-32(17-19-33)27-14-12-24(2)25(3)21-27/h12-15,21-23H,6-11,16-20H2,1-5H3/b15-13+
YGEPYVAQKIHLFY-FYWRMAATSA-N
CSID:8656795, http://www.chemspider.com/Chemical-Structure.8656795.html (accessed 07:22, 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
Click to predict properties on the Chemicalize site
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