3,7,11,15-Tetramethylhexadec-1-En-3-Ol
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL453797 | |
| PubChem: | 10453 | |
| IUPAC: | 3,7,11,15-tetramethylhexadec-1-en-3-ol | |
| Standard InChI: | InChI=1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3 | |
| Standard InChI Key: | KEVYVLWNCKMXJX-UHFFFAOYSA-N | |
| SMILES: | C=CC(CCCC(CCCC(CCCC(C)C)C)C)(O)C | |
Molecular propeties
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| AlogP: | 6.36 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 13 | |
| Number of rings: | 0 | |
| Molecular Weight: | 296.31 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.9 | |
| Number of carbons: | 20 | |