| SpectraBase Spectrum ID |
16UQNW9yh1Y |
| Name |
1,1,1-tri(5-N-pentyl-2-furyl)ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H42O3 |
| InChI |
InChI=1S/C29H42O3/c1-5-8-11-14-23-17-20-26(30-23)29(4,27-21-18-24(31-27)15-12-9-6-2)28-22-19-25(32-28)16-13-10-7-3/h17-22H,5-16H2,1-4H3 |
| InChIKey |
SCPRATIVTHLNJB-UHFFFAOYSA-N |
| Molecular Weight |
438.652 g/mol |
| SMILES |
C(c1oc(CCCCC)cc1)(c1oc(CCCCC)cc1)(c1oc(CCCCC)cc1)C |
| SPLASH |
splash10-004u-9400000000-5e2d8694df40a2ba146a |
| Source of Spectrum |
HC-19-476-0 |
| Synonyms |
2-[1,1-bis(5-pentyl-2-furyl)ethyl]-5-pentylfuran
2-[1,1-bis(5-pentyl-2-furanyl)ethyl]-5-pentylfuran
2-[1,1-bis(5-pentylfuran-2-yl)ethyl]-5-pentylfuran
2-[1,1-bis(5-pentyl-2-furyl)ethyl]-5-pentyl-furan
2-[1,1-bis(5-pentylfuran-2-yl)ethyl]-5-pentyl-furan |
| Wiley ID |
1384299 |
