| SpectraBase Spectrum ID |
6qo0Jk6tlDS |
| Name |
3-ethyl-2-[1-(3-ethyl-5-pentyl-2-furanyl)ethyl]-5-pentylfuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H38O2 |
| InChI |
InChI=1S/C24H38O2/c1-6-10-12-14-21-16-19(8-3)23(25-21)18(5)24-20(9-4)17-22(26-24)15-13-11-7-2/h16-18H,6-15H2,1-5H3 |
| InChIKey |
HQTKIRFDAYMVGM-UHFFFAOYSA-N |
| Molecular Weight |
358.566 g/mol |
| SMILES |
c1(C(c2c(cc(o2)CCCCC)CC)C)c(cc(o1)CCCCC)CC |
| SPLASH |
splash10-0006-0009000000-c0a8631ca1d808eadf21 |
| Source of Spectrum |
J-63-9230-5 |
| Synonyms |
3-ethyl-2-[1-(3-ethyl-5-pentyl-2-furyl)ethyl]-5-pentyl-furan
3-ethyl-2-[1-(3-ethyl-5-pentyl-furan-2-yl)ethyl]-5-pentyl-furan
5-amyl-2-[1-(5-amyl-3-ethyl-2-furyl)ethyl]-3-ethyl-furan |
| Wiley ID |
1347477 |
![3-ethyl-2-[1-(3-ethyl-5-pentyl-2-furanyl)ethyl]-5-pentylfuran](/api/spectrum/6qo0Jk6tlDS/structure.png?h=300&w=458 "3-ethyl-2-[1-(3-ethyl-5-pentyl-2-furanyl)ethyl]-5-pentylfuran")
