| SpectraBase Spectrum ID |
7x4MoVQh3cE |
| Name |
(S,S)-(+)-2,6,9=Trioxaundecane-1,11-diol, 1,11-diphenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O5 |
| InChI |
InChI=1S/C20H26O5/c21-19(17-7-3-1-4-8-17)15-24-13-11-23-12-14-25-16-20(22)18-9-5-2-6-10-18/h1-10,19-22H,11-16H2 |
| InChIKey |
UHBMXPHTQAHMNS-UHFFFAOYSA-N |
| Molecular Weight |
346.423 g/mol |
| SMILES |
OC(COCCOCCOCC(O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0udi-9800000000-0b2f9097f3e710f56d61 |
| Synonyms |
2-[2-[2-(2-hydroxy-2-phenyl-ethoxy)ethoxy]ethoxy]-1-phenyl-ethanol
2-[2-[2-(2-oxidanyl-2-phenyl-ethoxy)ethoxy]ethoxy]-1-phenyl-ethanol |
| Wiley ID |
1490360 |
