Pinosylvin
Representations & DB's id
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| ChEBI: | CHEBI:17323 | |
|---|---|---|
| ChEMBL: | CHEMBL101506 | |
| PubChem: | 5280457 | |
| IUPAC: | 5-[(E)-2-phenylethenyl]benzene-1,3-diol | |
| Standard InChI: | InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+ | |
| Standard InChI Key: | YCVPRTHEGLPYPB-VOTSOKGWSA-N | |
| SMILES: | Oc1cc(/C=C/c2ccccc2)cc(c1)O | |
Molecular propeties
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| AlogP: | 3.27 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 2 | |
| Molecular Weight: | 212.08 | |
| Topological polar surface area: | 40.5 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0 | |
| Number of carbons: | 14 | |