| SpectraBase Spectrum ID |
JwigXi3SMsD |
| Name |
1,8-Bis(4-methyl-2,6-dihydroxymethylphenoxy)-3,6-dioxaoctane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34O8 |
| InChI |
InChI=1S/C24H34O8/c1-17-9-19(13-25)23(20(10-17)14-26)31-7-5-29-3-4-30-6-8-32-24-21(15-27)11-18(2)12-22(24)16-28/h9-12,25-28H,3-8,13-16H2,1-2H3 |
| InChIKey |
GNAGWUNGERRMLL-UHFFFAOYSA-N |
| Molecular Weight |
450.528 g/mol |
| SMILES |
OCc1cc(cc(c1OCCOCCOCCOc1c(CO)cc(cc1CO)C)CO)C |
| SPLASH |
splash10-0002-0009100000-c509aa68125a345be191 |
| Source of Spectrum |
KC-61-2439-7 |
| Synonyms |
[2-[2-(2-{2-[2,6-bis(hydroxymethyl)-4-methylphenoxy]ethoxy}ethoxy)ethoxy]-3-(hydroxymethyl)-5-methylphenyl]methanol |
| Wiley ID |
1628081 |
