| SpectraBase Spectrum ID |
HautuqWI7y0 |
| Name |
3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexoxy]propanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c23-17-9-19-25-21(11-3-1-4-12-21)15-7-8-16-22(26-20-10-18-24)13-5-2-6-14-22/h1-6,9-14,19-20H2 |
| InChIKey |
FLCZOGMKGIROKI-UHFFFAOYSA-N |
| Molecular Weight |
352.478 g/mol |
| SMILES |
C(C#CC1(OCCC#N)CCCCC1)#CC1(OCCC#N)CCCCC1 |
| SPLASH |
splash10-0536-9740000000-845815f48a765745d6ba |
| Synonyms |
3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexoxy]propionitrile
3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexyl]oxypropanenitrile
Propionitrile, 3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexyloxy]- |
| Wiley ID |
1436877 |
![3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexoxy]propanenitrile](/api/spectrum/HautuqWI7y0/structure.png?h=300&w=458 "3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexoxy]propanenitrile")
