| SpectraBase Spectrum ID |
BWbmcHBNfhJ |
| Name |
Cinnamaldehyde, .alpha.-[4-(2-formylvinyl)-2-methoxyphenoxy]-4-hydroxy-3-methoxy- |
| Alternate Name(s) |
(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxy-4-[(1E)-3-oxo-1-propenyl]phenoxy)-2-propenal
(E)-2-[2-methoxy-4-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enal
(E)-3-(4-hydroxy-3-methoxy-phenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]prop-2-enal
(E)-3-(4-hydroxy-3-methoxy-phenyl)-2-[4-[(E)-3-ketoprop-1-enyl]-2-methoxy-phenoxy]acrolein
(E)-3-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]-2-propenal |
| CAS Registry Number |
32022-24-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O6 |
| InChI |
InChI=1S/C20H18O6/c1-24-19-12-15(5-7-17(19)23)10-16(13-22)26-18-8-6-14(4-3-9-21)11-20(18)25-2/h3-13,23H,1-2H3/b4-3+,16-10+ |
| InChIKey |
SGQJYOMUVHHKLY-XTQIXUJHSA-N |
| Molecular Weight |
354.358 g/mol |
| SMILES |
Oc1c(OC)cc(cc1)\C=C/(Oc1c(OC)cc(\C=C\C=O)cc1)C=O |
| SPLASH |
splash10-0fbi-6932000000-c49bb64175ee0c089e72 |
| Source of Spectrum |
J-5-1920-1 |
| Wiley ID |
52445 |
![Cinnamaldehyde, .alpha.-[4-(2-formylvinyl)-2-methoxyphenoxy]-4-hydroxy-3-methoxy-](/api/spectrum/BWbmcHBNfhJ/structure.png?h=300&w=458 "Cinnamaldehyde, .alpha.-[4-(2-formylvinyl)-2-methoxyphenoxy]-4-hydroxy-3-methoxy-")
