Basic information
- Standard SMILES
Cc1c(-c2cccc(OCC(O)CO)c2)oc2ccccc12- InChIKey
GBRWBTMLQNDWMJ-UHFFFAOYSA-N- Molecular formula
- C18H18O4
- Average molar mass
- 298.3 g/mol
Names & identifiers
- Preferred name
- 2-[3-(2,3-Dihydroxypropoxy)phenyl]-3-methylbenzofuran
- IUPAC
- 3-[3-(3-methyl-1-benzofuran-2-yl)phenoxy]propane-1,2-diol
Names & synonyms
SCHEMBL7532495GBRWBTMLQNDWMJ-UHFFFAOYSA-N2-[3-(2,3-dihydroxypropoxy)phenyl]-3-methylbenzofuran
Database identifiers
- PubChem CID
- 18940354
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 348
Related reactions
4 records
Linked notes
Loading…