| SpectraBase Spectrum ID |
BCinw3Gx63g |
| Name |
4-Pentyl-4"-(1-oxopentyl)-p-terphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32O |
| InChI |
InChI=1S/C28H32O/c1-3-5-7-8-22-10-12-23(13-11-22)24-14-16-25(17-15-24)26-18-20-27(21-19-26)28(29)9-6-4-2/h10-21H,3-9H2,1-2H3 |
| InChIKey |
WYZFOQRUKHXDMU-UHFFFAOYSA-N |
| Molecular Weight |
384.563 g/mol |
| SMILES |
c1(C(=O)CCCC)ccc(cc1)-c1ccc(cc1)-c1ccc(cc1)CCCCC |
| SPLASH |
splash10-0036-0019000000-edb6cf1d41d8b6bd2aef |
| Source of Spectrum |
F-50-8315-0 |
| Synonyms |
1-{4-[4-(4-pentylphenyl)phenyl]phenyl}pentan-1-one
4-Pentyl-4''-(1-oxopentyl)-p-terphenyl |
| Wiley ID |
1362021 |
