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- Double-bond stereo
1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine methanesulfonate (1:2)
CS(=O)(=O)O.CS(=O)(=O)O.c1ccc(cc1)/C=C/CN2CCN(CC2)CCOC(c3ccc(cc3)F)c4ccc(cc4)F
InChI=1S/C28H30F2N2O.2CH4O3S/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;2*1-5(2,3)4/h1-15,28H,16-22H2;2*1H3,(H,2,3,4)/b7-4+;;
GETNYSZHXJZOLF-RDRKJGRWSA-N
CSID:4943855, http://www.chemspider.com/Chemical-Structure.4943855.html (accessed 09:57, Apr 25, 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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