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- Double-bond stereo
- Non-standard isotope
2-{4-[(E)-2-Chloro-1,2-diphenylvinyl]phenoxy}-N,N-diethyl(~2~H_4_)ethanamine
CCN(CC)C([2H])([2H])C([2H])([2H])OC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3 [2H]C([2H])(C([2H])([2H])Oc1ccc(cc1)/C(=C(\c2ccccc2)/Cl)/c3ccccc3)N(CC)CC
InChI=1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3/b26-25+/i19D2,20D2
GKIRPKYJQBWNGO-VXAQQSGFSA-N
CSID:58801144, http://www.chemspider.com/Chemical-Structure.58801144.html (accessed 01:26, Apr 30, 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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