| SpectraBase Spectrum ID |
E0YAFU7SULg |
| Name |
3-Methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
360.157288487 u |
| Formula |
C20H24O6 |
| InChI |
InChI=1S/C20H24O6/c1-13(26-16-7-6-14(12-21)9-17(16)22-2)8-15-10-18(23-3)20(25-5)19(11-15)24-4/h6-7,9-13H,8H2,1-5H3 |
| InChIKey |
BOCUVDNZFZFUED-UHFFFAOYSA-N |
| Molecular Weight |
360.406 g/mol |
| SMILES |
C1(=C(C(=CC(=C1)CC(C)OC1=CC=C(C=O)C=C1OC)OC)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901257 |
![3-Methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzaldehyde](/api/spectrum/E0YAFU7SULg/structure.png?h=300&w=458 "3-Methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzaldehyde")
