| SpectraBase Spectrum ID |
CVYxMrzkQ1c |
| Name |
(1E, 3E)-4-(4-ChloroPhenyl)-2-Methyl-1-Phenyl-1,3-Butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15Cl |
| InChI |
InChI=1S/C17H15Cl/c1-14(13-16-5-3-2-4-6-16)7-8-15-9-11-17(18)12-10-15/h2-13H,1H3/b8-7+,14-13+ |
| InChIKey |
QUEPVILZQAJOHX-SCCLZRITSA-N |
| Literature Reference DOI |
10.1002/adsc.200606016 |
| Molecular Weight |
254.760 g/mol |
| SMILES |
c1(\C=C\C(=C\c2ccccc2)C)ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0290000000-0f03b4018a86ab81973a |
| Source of Spectrum |
ASC-348-1262/SM5-5e |
| Synonyms |
1-Chloro-4-((1E,3E)-3-methyl-4-phenylbuta-1,3-dien-1-yl)benzene
1-Chloro-4-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]benzene
1-Chloranyl-4-[(1E,3E)-3-methyl-4-phenyl-buta-1,3-dienyl]benzene |
| Wiley ID |
1764899 |
