| SpectraBase Spectrum ID |
Lu274VuGih5 |
| Name |
Phenol, 2,6-dimethoxy-4-[1-[2-methoxy-4-(1-propenyl)phenoxy]ethyl]-, acetate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.172938551 u |
| Formula |
C22H26O6 |
| InChI |
InChI=1S/C22H26O6/c1-7-8-16-9-10-18(19(11-16)24-4)27-14(2)17-12-20(25-5)22(28-15(3)23)21(13-17)26-6/h7-14H,1-6H3/b8-7+ |
| InChIKey |
YXKDRWOVIURVFE-BQYQJAHWSA-N |
| Molecular Weight |
386.444 g/mol |
| SMILES |
C1=C(C(=C(C=C1C(C)OC1=C(C=C(C=C1)\C=C\C)OC)OC)OC(=O)C)OC |
![Phenol, 2,6-dimethoxy-4-[1-[2-methoxy-4-(1-propenyl)phenoxy]ethyl]-, acetate](/api/spectrum/Lu274VuGih5/structure.png?h=300&w=458 "Phenol, 2,6-dimethoxy-4-[1-[2-methoxy-4-(1-propenyl)phenoxy]ethyl]-, acetate")
