(E)-4-octyl-N-(4-((11-(trimethylstannyl)undecyl)oxy)benzylidene)aniline
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Basic information
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| Smiles | C[Sn](CCCCCCCCCCCOC1=CC=C(/C=N/C2=CC=C(CCCCCCCC)C=C2)C=C1)(C)C |
| Inchi | InChI=1S/C32H48NO.3CH3.Sn/c1-3-5-7-9-11-12-13-15-17-27-34-32-25-21-30(22-26-32)28-33-31-23-19-29(20-24-31)18-16-14-10-8-6-4-2;;;;/h19-26,28H,1,3-18,27H2,2H3;3*1H3;/b33-28+;;;; |
| InchiKey | GKUFADBLKLFFHJ-BDDZYHTJSA-N |
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