| SpectraBase Spectrum ID |
9j6UWFYuh7K |
| Name |
1-Propanone, 2-[2-(methoxymethoxy)-4-methylphenoxy]-1-[3-methoxy-4-(phenylmethoxy) phenyl]- |
| CAS Registry Number |
65298-93-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28O6 |
| InChI |
InChI=1S/C26H28O6/c1-18-10-12-23(25(14-18)31-17-28-3)32-19(2)26(27)21-11-13-22(24(15-21)29-4)30-16-20-8-6-5-7-9-20/h5-15,19H,16-17H2,1-4H3 |
| InChIKey |
YOGFMGDIOMJCGW-UHFFFAOYSA-N |
| Molecular Weight |
436.504 g/mol |
| SMILES |
C(c1cc(OC)c(cc1)OCc1ccccc1)(C(Oc1c(cc(cc1)C)OCOC)C)=O |
| SPLASH |
splash10-0006-9310100000-67aed5be360163a55a8e |
| Source of Spectrum |
K-110-3871-0 |
| Synonyms |
1-[4-(benzyloxy)-3-methoxyphenyl]-2-[2-(methoxymethoxy)-4-methylphenoxy]-1-propanone |
| Wiley ID |
1383597 |
![1-Propanone, 2-[2-(methoxymethoxy)-4-methylphenoxy]-1-[3-methoxy-4-(phenylmethoxy) phenyl]-](/api/spectrum/9j6UWFYuh7K/structure.png?h=300&w=458 "1-Propanone, 2-[2-(methoxymethoxy)-4-methylphenoxy]-1-[3-methoxy-4-(phenylmethoxy) phenyl]-")
