Geranylgeraniol
Representations & DB's id
| ||
| ChEBI: | CHEBI:46762 | |
|---|---|---|
| ChEMBL: | CHEMBL478589 | |
| PubChem: | 5281365 | |
| IUPAC: | (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol | |
| Standard InChI: | InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+ | |
| Standard InChI Key: | OJISWRZIEWCUBN-QIRCYJPOSA-N | |
| SMILES: | OC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)C | |
Molecular propeties
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| AlogP: | 6.12 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 10 | |
| Number of rings: | 0 | |
| Molecular Weight: | 290.26 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 20 | |