| SpectraBase Spectrum ID |
2vEjftZRHLi |
| Name |
3,5-Diacetyl-4-ethoxy-2,6-bis[4'-(methoxyphenoxy)methyl]phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
494.194067918 u |
| Formula |
C28H30O8 |
| InChI |
InChI=1S/C28H30O8/c1-6-34-28-25(17(2)29)23(15-35-21-11-7-19(32-4)8-12-21)27(31)24(26(28)18(3)30)16-36-22-13-9-20(33-5)10-14-22/h7-14,31H,6,15-16H2,1-5H3 |
| InChIKey |
ORYUAISZRGYRIR-UHFFFAOYSA-N |
| Molecular Weight |
494.540 g/mol |
| SMILES |
C=1(C(=C(OCC)C(=C(C1O)COC=1C=CC(=CC1)OC)C(=O)C)C(=O)C)COC=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926954 |
![3,5-Diacetyl-4-ethoxy-2,6-bis[4'-(methoxyphenoxy)methyl]phenol](/api/spectrum/2vEjftZRHLi/structure.png?h=300&w=458 "3,5-Diacetyl-4-ethoxy-2,6-bis[4'-(methoxyphenoxy)methyl]phenol")
