Basic information
- Standard SMILES
CCC(O)(c1ccccc1)c1ccc2occc2c1- InChIKey
WYPBTWHGHPFUTF-UHFFFAOYSA-N- Molecular formula
- C17H16O2
- Average molar mass
- 252.31 g/mol
Names & identifiers
- Preferred name
- 1-(Benzofuran-5-yl)-1-phenylpropan-1-ol
- IUPAC
- 1-(1-benzofuran-5-yl)-1-phenylpropan-1-ol
Names & synonyms
SCHEMBL1602346WYPBTWHGHPFUTF-UHFFFAOYSA-N1-(benzofuran-5-yl)-1-phenylpropan-1-ol
Database identifiers
- PubChem CID
- 58415385
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Related reactions
3 records
Compound notes
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