(2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-Trien-1-Ol
Representations & DB's id
| ||
| ChEBI: | CHEBI:35966 | |
|---|---|---|
| ChEMBL: | CHEMBL488357 | |
| PubChem: | 1549109 | |
| IUPAC: | (2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | |
| Standard InChI: | InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11+ | |
| Standard InChI Key: | CRDAMVZIKSXKFV-GNESMGCMSA-N | |
| SMILES: | OC/C=C(/CC/C=C(CCC=C(C)C)/C)C | |
Molecular propeties
| ||
| AlogP: | 4.4 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 7 | |
| Number of rings: | 0 | |
| Molecular Weight: | 222.2 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 15 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|