| SpectraBase Spectrum ID |
IukwpXTvwGl |
| Name |
1-[2-(2-Tetrahydropyranoyloxy)-5-methoxyphenyl]-3,7-dimethyl-2,6-octadien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O4 |
| InChI |
InChI=1S/C22H32O4/c1-16(2)8-7-9-17(3)14-20(23)19-15-18(24-4)11-12-21(19)26-22-10-5-6-13-25-22/h8,11-12,14-15,20,22-23H,5-7,9-10,13H2,1-4H3/b17-14+ |
| InChIKey |
QDKFLHITJICVCB-SAPNQHFASA-N |
| Molecular Weight |
360.494 g/mol |
| SMILES |
OC(c1c(OC2OCCCC2)ccc(c1)OC)\C=C\(CCC=C(C)C)C |
| SPLASH |
splash10-004i-3950000000-d3ad16f4e5658326bcdd |
| Source of Spectrum |
H1-37-769-15 |
| Synonyms |
(2E)-1-[5-methoxy-2-(tetrahydro-2H-pyran-2-yloxy)phenyl]-3,7-dimethyl-2,6-octadien-1-ol |
| Wiley ID |
755860 |
![1-[2-(2-Tetrahydropyranoyloxy)-5-methoxyphenyl]-3,7-dimethyl-2,6-octadien-1-ol](/api/spectrum/IukwpXTvwGl/structure.png?h=300&w=458 "1-[2-(2-Tetrahydropyranoyloxy)-5-methoxyphenyl]-3,7-dimethyl-2,6-octadien-1-ol")
