Geranylgeranoic Acid
Representations & DB's id
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| ChEBI: | CHEBI:84971 | |
|---|---|---|
| ChEMBL: | CHEMBL171326 | |
| PubChem: | 5275521 | |
| IUPAC: | (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoic acid | |
| Standard InChI: | InChI=1S/C20H32O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h9,11,13,15H,6-8,10,12,14H2,1-5H3,(H,21,22)/b17-11+,18-13+,19-15+ | |
| Standard InChI Key: | SZNLKILVMCHHSD-OZFNKYQOSA-N | |
| SMILES: | C/C(=CCC/C(=C/C(=O)O)/C)/CC/C=C(/CCC=C(C)C)C | |
Molecular propeties
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| AlogP: | 6.22 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 10 | |
| Number of rings: | 0 | |
| Molecular Weight: | 304.24 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.55 | |
| Number of carbons: | 20 | |