| SpectraBase Spectrum ID |
TRW1RikCK5 |
| Name |
(E)-1-chloro-4-(1-phenyl-3-(p-tolyl)allyl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19Cl |
| InChI |
InChI=1S/C22H19Cl/c1-17-7-9-18(10-8-17)11-16-22(19-5-3-2-4-6-19)20-12-14-21(23)15-13-20/h2-16,22H,1H3/b16-11+ |
| InChIKey |
LNCRJVDXPUSLFG-LFIBNONCSA-N |
| Literature Reference DOI |
10.1021/ol200372y |
| Molecular Weight |
318.847 g/mol |
| SMILES |
c1cc(\C=C\C(c2ccccc2)c2ccc(cc2)Cl)ccc1C |
| SPLASH |
splash10-00mo-2897000000-6ea9ff268a8dcc1a35d3 |
| Source of Spectrum |
A1-13-2208/SM11-2a |
| Synonyms |
1-Chloro-4-[(E)-3-(4-methylphenyl)-1-phenylprop-2-enyl]benzene
1-Chloranyl-4-[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enyl]benzene |
| Wiley ID |
1753072 |
