| SpectraBase Spectrum ID |
8FKtlKzVe9e |
| Name |
2-n-Pentyl-3-(4'-methoxyphenyl)-4-butyl-5-methylfuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O2 |
| InChI |
InChI=1S/C21H30O2/c1-5-7-9-11-20-21(17-12-14-18(22-4)15-13-17)19(10-8-6-2)16(3)23-20/h12-15H,5-11H2,1-4H3 |
| InChIKey |
GFBRYUOOKIWRKN-UHFFFAOYSA-N |
| Molecular Weight |
314.469 g/mol |
| SMILES |
c1(oc(c(c1-c1ccc(cc1)OC)CCCC)C)CCCCC |
| SPLASH |
splash10-0006-9030000000-839572c0530c92bd25cc |
| Source of Spectrum |
QF-9-2455-3 |
| Synonyms |
3-butyl-4-(4-methoxyphenyl)-2-methyl-5-pentylfuran
4-(4-butyl-5-methyl-2-pentyl-3-furyl)phenyl methyl ether |
| Wiley ID |
1558512 |
