| SpectraBase Spectrum ID |
CY7o9af2McH |
| Name |
(E)-3-(3,4-dimethoxyphenyl)-1-[2,4,6-tris(methoxymethoxy)phenyl]-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O9 |
| InChI |
InChI=1S/C23H28O9/c1-25-13-30-17-11-21(31-14-26-2)23(22(12-17)32-15-27-3)18(24)8-6-16-7-9-19(28-4)20(10-16)29-5/h6-12H,13-15H2,1-5H3/b8-6+ |
| InChIKey |
MMUPVEDOVISREW-SOFGYWHQSA-N |
| Molecular Weight |
448.468 g/mol |
| SMILES |
c1(c(cc(cc1OCOC)OCOC)OCOC)C(\C=C\c1cc(OC)c(cc1)OC)=O |
| SPLASH |
splash10-0f6t-0900500000-e52b7def096890d10117 |
| Source of Spectrum |
H1-43-1227-3 |
| Synonyms |
(E)-3-(3,4-dimethoxyphenyl)-1-[2,4,6-tris(methoxymethoxy)phenyl]prop-2-en-1-one |
| Wiley ID |
758202 |
![(E)-3-(3,4-dimethoxyphenyl)-1-[2,4,6-tris(methoxymethoxy)phenyl]-2-propen-1-one](/api/spectrum/CY7o9af2McH/structure.png?h=300&w=458 "(E)-3-(3,4-dimethoxyphenyl)-1-[2,4,6-tris(methoxymethoxy)phenyl]-2-propen-1-one")
