| SpectraBase Spectrum ID |
5GhFyZQ2jck |
| Name |
(1E,3E)-1,4-Bis(p-tolyl)buta-1,3-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18 |
| InChI |
InChI=1S/C18H18/c1-15-7-11-17(12-8-15)5-3-4-6-18-13-9-16(2)10-14-18/h3-14H,1-2H3/b5-3+,6-4+ |
| InChIKey |
KGLYHHCCIBZMLN-GGWOSOGESA-N |
| Molecular Weight |
234.342 g/mol |
| SMILES |
Cc1ccc(\C=C\C=C\c2ccc(C)cc2)cc1 |
| SPLASH |
splash10-0gc0-0490000000-11a397700262a149a5ba |
| Source of Spectrum |
JX-2015-1-16 |
| Synonyms |
1,4-Di-(4'-methylphenyl)buta-1,3-diene
1-Methyl-4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene
1-Methyl-4-[(1E,3E)-4-(4-methylphenyl)-1,3-butadienyl]benzene
1-Methyl-4-[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]benzene
(1E,3E)-1,4-di-p-tolylbuta-1,3-diene |
| Wiley ID |
1720884 |
