| SpectraBase Spectrum ID |
3OC4YpccFlD |
| Name |
Phenol, 4-[2-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]-1-methoxypropyl]-2-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.188588616 u |
| Formula |
C22H28O6 |
| InChI |
InChI=1S/C22H28O6/c1-7-8-15-11-19(25-4)22(20(12-15)26-5)28-14(2)21(27-6)16-9-10-17(23)18(13-16)24-3/h7,9-14,21,23H,1,8H2,2-6H3 |
| InChIKey |
YRXTUYZHIHAYPF-UHFFFAOYSA-N |
| Molecular Weight |
388.460 g/mol |
| SMILES |
C(C(C=1C=C(OC)C(O)=CC1)OC)(C)OC1=C(C=C(C=C1OC)CC=C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873877 |
![Phenol, 4-[2-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]-1-methoxypropyl]-2-methoxy-](/api/spectrum/3OC4YpccFlD/structure.png?h=300&w=458 "Phenol, 4-[2-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]-1-methoxypropyl]-2-methoxy-")
