(11Z,14Z)-Icosa-11,14-Dienoic Acid
Representations & DB's id
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| ChEBI: | CHEBI:73731 | |
|---|---|---|
| ChEMBL: | CHEMBL464983 | |
| PubChem: | 6439848 | |
| IUPAC: | (11Z,14Z)-icosa-11,14-dienoic acid | |
| Standard InChI: | InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9- | |
| Standard InChI Key: | XSXIVVZCUAHUJO-HZJYTTRNSA-N | |
| SMILES: | CCCCC/C=CC/C=CCCCCCCCCCC(=O)O | |
Molecular propeties
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| AlogP: | 6.66 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 16 | |
| Number of rings: | 0 | |
| Molecular Weight: | 308.27 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.75 | |
| Number of carbons: | 20 | |