| Name(s) | 2-methoxy-4-[(s)-2-(2,6-dimethoxy-4-allylphenoxy)propyl]phenol |
|---|---|
| Scientific name(s) | |
| Formula | C21H26O5 |
| Molecular mass | 358.4 |
| IUPAC name | 4-[(2S)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propyl]-2-methoxyphenol |
| INCHI | InChI=1S/C21H26O5/c1-6-7-15-12-19(24-4)21(20(13-15)25-5)26-14(2)10-16-8-9-17(22)18(11-16)23-3/h6,8-9,11-14,22H,1,7,10H2,2-5H3/t14-/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 101682250 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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