| 2D Structure | |
| CID | 61046 |
| IUPAC Name | 2-methoxy-1-phenylmethoxy-4-prop-1-enylbenzene |
| InChI | InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3 |
| InChI Key | YKSSSKBJDZDZTD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H18O2 |
| Molecular Weight | 254.32 |
| synonyms | ['120-11-6', '1-Benzyloxy-2-methoxy-4-(1-propenyl)benzene', 'Benzyl isoeugenol', '1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene', '2-methoxy-1-phenylmethoxy-4-prop-1-enylbenzene', 'MFCD00026985', '1-(Benzyloxy)-2-methoxy-4-(1-propenyl)benzene', '1-benzyloxy-2-methoxy-4-prop-1-enyl-benzene', 'SCHEMBL873590', 'SCHEMBL3848029', 'DTXSID0051605', 'SCHEMBL29529587', 'YKSSSKBJDZDZTD-UHFFFAOYSA-N', 'AKOS030228023'] |
From Pubchem