| SpectraBase Spectrum ID |
3nYPL8TIABC |
| Name |
1-(4'-Phenylphenyl)-1-pentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18 |
| InChI |
InChI=1S/C17H18/c1-2-3-5-8-15-11-13-17(14-12-15)16-9-6-4-7-10-16/h4-14H,2-3H2,1H3/b8-5+ |
| InChIKey |
AYLDSVPMCIWSGY-VMPITWQZSA-N |
| Molecular Weight |
222.331 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)-c1ccccc1)CC |
| SPLASH |
splash10-0096-0930000000-5163b25fbaa8d4fbda6d |
| Source of Spectrum |
K1-2003-1633-6 |
| Synonyms |
4-[(1E)-1-pentenyl]-1,1'-biphenyl
1-[(E)-pent-1-enyl]-4-phenylbenzene |
| Wiley ID |
1521002 |
