| SpectraBase Spectrum ID |
LeZ1T3TeFnB |
| Name |
1-Propanone, 2-[2-(methoxymethoxy)-4-methylphenoxy]-1-[3-methoxy-4-(phenylmethoxy) phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
436.188588616 u |
| 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(C=1C=C(OC)C(=CC1)OCC=1C=CC=CC1)(C(OC=1C(=CC(=CC1)C)OCOC)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930544 |
![1-Propanone, 2-[2-(methoxymethoxy)-4-methylphenoxy]-1-[3-methoxy-4-(phenylmethoxy) phenyl]-](/api/spectrum/LeZ1T3TeFnB/structure.png?h=300&w=458 "1-Propanone, 2-[2-(methoxymethoxy)-4-methylphenoxy]-1-[3-methoxy-4-(phenylmethoxy) phenyl]-")
