EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28O6 |
| Net Charge | 0 |
| Average Mass | 376.449 |
| Monoisotopic Mass | 376.18859 |
| SMILES | C/C=C(/COC(=O)/C(C)=C/C)C(=O)OC(CC)c1ccc(OC)c(OC)c1 |
| InChI | InChI=1S/C21H28O6/c1-7-14(4)20(22)26-13-15(8-2)21(23)27-17(9-3)16-10-11-18(24-5)19(12-16)25-6/h7-8,10-12,17H,9,13H2,1-6H3/b14-7+,15-8- |
| InChIKey | LKOARHYUMOKAPJ-GOBHWCIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,4-dimethoxyphenyl)propyl (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate (CHEBI:182782) has functional parent benzyl alcohol (CHEBI:17987) |
| 1-(3,4-dimethoxyphenyl)propyl (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate (CHEBI:182782) is a carboxylic ester (CHEBI:33308) |
| IUPAC Name |
|---|
| 1-(3,4-dimethoxyphenyl)propyl (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 22913459 | ChemSpider |