| SpectraBase Spectrum ID |
AGEJbPYTluk |
| Name |
1-(3-Methoxybenzyloxy)-2,2,4,4-tetramethyl-5-(tetrahydro-2H-pyran-2-yloxy)-pentan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O5 |
| InChI |
InChI=1S/C22H36O5/c1-21(2,15-25-14-17-9-8-10-18(13-17)24-5)20(23)22(3,4)16-27-19-11-6-7-12-26-19/h8-10,13,19-20,23H,6-7,11-12,14-16H2,1-5H3 |
| InChIKey |
GDDIDQXXLISWBX-UHFFFAOYSA-N |
| Molecular Weight |
380.525 g/mol |
| SMILES |
OC(C(COCc1cc(ccc1)OC)(C)C)C(COC1CCCCO1)(C)C |
| SPLASH |
splash10-00dr-0900000000-bc1a91ba5cf5acfc49bb |
| Source of Spectrum |
F-68-6084-13 |
| Synonyms |
1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-5-(2-oxanyloxy)-3-pentanol
1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-5-tetrahydropyran-2-yloxy-pentan-3-ol
1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-5-(oxan-2-yloxy)pentan-3-ol |
| Wiley ID |
1717159 |
