| SpectraBase Spectrum ID |
4EIC4nKyzXD |
| Name |
(E)-2-Butyl-1-phenyl-1-octene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28 |
| InChI |
InChI=1S/C18H28/c1-3-5-7-9-13-17(12-6-4-2)16-18-14-10-8-11-15-18/h8,10-11,14-16H,3-7,9,12-13H2,1-2H3/b17-16+ |
| InChIKey |
XITCTBRDFFYEPB-WUKNDPDISA-N |
| Literature Reference DOI |
10.1021/ol802273e |
| Molecular Weight |
244.422 g/mol |
| SMILES |
c1ccccc1\C=C\(CCCCCC)CCCC |
| SPLASH |
splash10-014l-2930000000-8da661f9bb7dde00b821 |
| Source of Spectrum |
A1-10-5255/SM9-entry23 |
| Synonyms |
(E)-(2-butyloct-1-en-1-yl)benzene |
| Wiley ID |
1760088 |
