SpectraBase Spectrum ID |
3HJdohP2AdX |
Name |
2-[(E)-3-cyclohexyl-1-methyl-allyl]-2-(1-phenylbut-3-enyl)malononitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28N2 |
InChI |
InChI=1S/C23H28N2/c1-3-10-22(21-13-8-5-9-14-21)23(17-24,18-25)19(2)15-16-20-11-6-4-7-12-20/h3,5,8-9,13-16,19-20,22H,1,4,6-7,10-12H2,2H3/b16-15+ |
InChIKey |
PPVHXTSQIWCMQI-FOCLMDBBSA-N |
Molecular Weight |
332.491 g/mol |
SMILES |
C=CCC(C(C(\C=C\C1CCCCC1)C)(C#N)C#N)c1ccccc1 |
SPLASH |
splash10-001i-9500000000-26e33002fe05811fc541 |
Source of Spectrum |
J-66-1692-10 |
Synonyms |
2-[(E)-3-cyclohexyl-1-methyl-allyl]-2-(1-phenylbut-3-enyl)propanedinitrile
2-[(E)-4-cyclohexylbut-3-en-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile |
Wiley ID |
1534690 |