| SpectraBase Spectrum ID |
JJ7gfDdXXN5 |
| Name |
1,2,3-Trimethoxy-5-[2-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.193673997 u |
| Formula |
C22H28O5 |
| InChI |
InChI=1S/C22H28O5/c1-7-8-16-9-10-18(19(12-16)23-3)27-15(2)11-17-13-20(24-4)22(26-6)21(14-17)25-5/h7,9-10,12-15H,1,8,11H2,2-6H3 |
| InChIKey |
KKYNVNUZEODDKF-UHFFFAOYSA-N |
| Molecular Weight |
372.461 g/mol |
| SMILES |
C1(=C(C(=CC(=C1)CC(OC1=C(C=C(C=C1)CC=C)OC)C)OC)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974067 |
![1,2,3-Trimethoxy-5-[2-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzene](/api/spectrum/JJ7gfDdXXN5/structure.png?h=300&w=458 "1,2,3-Trimethoxy-5-[2-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzene")
