| Phytochemical Name : Methyl isoeugenol |
| PCNDIDM0105 |
| Pubchem CID : 7128 |
| Molecular formula: C11H14O2 |
| Canonical SMILES : CC=CC1=CC(=C(C=C1)OC)OC |
Synonymes : Methyl isoeugenol|1,2-dimethoxy-4-prop-1-enylbenzene|Isomethyleugenol|Isoeugenyl methyl ether|6380-24-1|Benzene, 1,2-dimethoxy-4-(1Z)-1-propenyl-|1,2-Dimethoxy-4-propenylbenzene|Isoeugenol methyl ether|4-Prop-1-enylveratrole|Isohomogenol|4-Propenylveratrole|cis-Methylisoeugenol|cis-O-Methylisoeugenol|1-Veratryl-1-propene|4-prop-1-enylveratrol|DTXSID0052621|4 - prop - 1 - enylveratrole|Benzene, 1,2-dimethoxy-4-propenyl-|Benceno, 1,2-dimetoxi-4-(1-propen-1-il)-|Benzene, 1,2-dimethoxy-4-(1-propen-1-yl)-|(E)-1,2-Dimethoxy-4-(prop-1-en-1-yl)benzene|SCHEMBL112937|4-cis-Propenylveratrole; cis-Isoeugenol methyl ether;cis-Methylisoeugenol|AKOS028109060|1,2-Dimethoxy-4-(1-propenyl)-benzene|FT-0627412 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.750 |
| Log Po/w (XLOGP3) : 3.400 |
| Log Po/w (WLOGP) : 2.630 |
| Log Po/w (MLOGP) : 2.300 |
| Log Po/w (SILICOS-IT) : 2.820 |
| Consensus Log Po/w : 2.780 |

