| Phytochemical Name : Dehydrodiisoeugenol |
| PCNDIDD0039 |
| Pubchem CID : 5379033 |
| Molecular formula: C20H22O4 |
| Canonical SMILES : CC=CC1=CC2=C(C(=C1)OC)OC(C2C)C3=CC(=C(C=C3)O)OC |
Synonymes : Dehydrodiisoeugenol|2680-81-1|Diisoeugenol, dehydro-|Isoeugenol, dehydrodi-|LICARIN A|bmse010228|NSC 16743|2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol|4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol|Phenol, 4-(2,3-dihydro-7-methoxy-3-methyl-5-propenyl-2-benzofuranyl)-2-methoxy-|83377-50-8|Phenol, 4-[2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-2-benzofuranyl]-2-methoxy-|AC1NTDZA|Phenol, 4-(2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-2-benzofuranyl)-2-methoxy-|23518-30-1|DEHRODIISOEUGENOL|SCHEMBL2871103|CHEMBL2442730|EX-A4978|HY-N0589|MFCD13194820|s9098|CCG-223449|AC-34580|MS-24875|CS-0009602|Q-100937|2-Methoxy-4-(7-methoxy-3-methyl-5-propenyl-2,3-dihydrobenzofuran-2-yl) phenol|2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol|2-Methoxy-4-[7-methoxy-5-(1-propenyl)-3-methyl-2,3-dihydrobenzofuran-2-yl]phenol|2-Methoxy-4-(7-methoxy-3-methyl-5-[(1E)-1-propenyl]-2,3-dihydro-1-benzofuran-2-yl)phenol #|Phenol, 4-(2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-2-benzofuranyl)-2-methoxy- (9CI) |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.980 |
| Log Po/w (XLOGP3) : 1.950 |
| Log Po/w (WLOGP) : 1.580 |
| Log Po/w (MLOGP) : 2.100 |
| Log Po/w (SILICOS-IT) : 2.170 |
| Consensus Log Po/w : 1.960 |