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- Double-bond stereo
(2E)-3-(3,4-Diethoxyphenyl)-1-[4-(diphenylmethyl)-1-piperazinyl]-2-propen-1-one - ethanol (1:1)
CCO.CCOc1ccc(cc1OCC)/C=C/C(=O)N2CCN(CC2)C(c3ccccc3)c4ccccc4
InChI=1S/C30H34N2O3.C2H6O/c1-3-34-27-17-15-24(23-28(27)35-4-2)16-18-29(33)31-19-21-32(22-20-31)30(25-11-7-5-8-12-25)26-13-9-6-10-14-26;1-2-3/h5-18,23,30H,3-4,19-22H2,1-2H3;3H,2H2,1H3/b18-16+;
ISVHUSDOSRQLDA-HYNBPGMHSA-N
CSID:30657153, http://www.chemspider.com/Chemical-Structure.30657153.html (accessed 03:38, Jul 2, 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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