| SpectraBase Spectrum ID |
LPWJ43cCizE |
| Name |
Tetrahydro-2-{[3-(5-methyl-2-{[(tetrahydro-2H-pyran-2-yl)oxy]methyl}phenyl)-2-propynyl]oxy}-2H-pyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O4 |
| InChI |
InChI=1S/C21H28O4/c1-17-10-11-19(16-25-21-9-3-5-13-23-21)18(15-17)7-6-14-24-20-8-2-4-12-22-20/h10-11,15,20-21H,2-5,8-9,12-14,16H2,1H3 |
| InChIKey |
MDKVBBMKSOHNJU-UHFFFAOYSA-N |
| Molecular Weight |
344.451 g/mol |
| SMILES |
C(c1c(COC2OCCCC2)ccc(c1)C)#CCOC1OCCCC1 |
| SPLASH |
splash10-052r-6910000000-bb2ab8690bf07a241ee2 |
| Source of Spectrum |
SO-0-690-10 |
| Synonyms |
2-[(3-{5-methyl-2-[(tetrahydro-2H-pyran-2-yloxy)methyl]phenyl}-2-propynyl)oxy]tetrahydro-2H-pyran |
| Wiley ID |
865191 |
![Tetrahydro-2-{[3-(5-methyl-2-{[(tetrahydro-2H-pyran-2-yl)oxy]methyl}phenyl)-2-propynyl]oxy}-2H-pyran](/api/spectrum/LPWJ43cCizE/structure.png?h=300&w=458 "Tetrahydro-2-{[3-(5-methyl-2-{[(tetrahydro-2H-pyran-2-yl)oxy]methyl}phenyl)-2-propynyl]oxy}-2H-pyran")
