| SpectraBase Spectrum ID |
4Ulwfm0LlxT |
| Name |
1-[((2-Methoxyethoxy)methoxy)phenyl]-5-[2-(methoxymethoxy)phenyl]pent-1-yn-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O6 |
| InChI |
InChI=1S/C23H28O6/c1-25-15-16-27-18-29-23-10-6-4-8-20(23)12-14-21(24)13-11-19-7-3-5-9-22(19)28-17-26-2/h3-10,21,24H,11,13,15-18H2,1-2H3 |
| InChIKey |
DUGROXOXNRKITR-UHFFFAOYSA-N |
| Molecular Weight |
400.471 g/mol |
| SMILES |
OC(C#Cc1c(OCOCCOC)cccc1)CCc1c(OCOC)cccc1 |
| SPLASH |
splash10-0a4j-9110000000-cc6f49b9f25ba47a25fc |
| Source of Spectrum |
F-62-5889-42 |
| Synonyms |
1-{2-[(2-methoxyethoxy)methoxy]phenyl}-5-[2-(methoxymethoxy)phenyl]-1-pentyn-3-ol |
| Wiley ID |
1633682 |
![1-[((2-Methoxyethoxy)methoxy)phenyl]-5-[2-(methoxymethoxy)phenyl]pent-1-yn-3-ol](/api/spectrum/4Ulwfm0LlxT/structure.png?h=300&w=458 "1-[((2-Methoxyethoxy)methoxy)phenyl]-5-[2-(methoxymethoxy)phenyl]pent-1-yn-3-ol")
