| 2D Structure | |
| CID | 10067873 |
| IUPAC Name | 1-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propan-1-ol |
| InChI | InChI=1S/C21H24O6/c1-5-6-14-9-18(23-3)21(19(10-14)24-4)27-13(2)20(22)15-7-8-16-17(11-15)26-12-25-16/h5,7-11,13,20,22H,1,6,12H2,2-4H3 |
| InChI Key | RRMZKOOCNBRGQT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H24O6 |
| Molecular Weight | 372.4 |
| synonyms | ['2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol', '50354-29-5', 'SCHEMBL27988119', 'CHEBI:175784', 'DTXSID601136193', 'DB-267062', '1-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propan-1-ol', '1-(2H-1,3-benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propan-1-ol', 'alpha-[1-[2,6-dimethoxy-4-(2-propenyl)phenoxy]ethyl ]-1,3-benzodioxole-5-methanol', 'I+/--[1-[2,6-Dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-1,3-benzodioxole-5-methanol'] |
From Pubchem