Basic information
- Standard SMILES
Oc1ccc(C(O)CCc2ccccc2)cc1- InChIKey
ZJBFJYGWQHSFIT-UHFFFAOYSA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
Names & identifiers
- Preferred name
- 1-(4-Hydroxyphenyl)-3-phenyl-1-propanol
- IUPAC
- 4-(1-hydroxy-3-phenylpropyl)phenol
Names & synonyms
SCHEMBL9460360SCHEMBL28324792ZJBFJYGWQHSFIT-UHFFFAOYSA-N1-(4-Hydroxyphenyl)-3-phenyl-1-propanol
Database identifiers
- PubChem CID
- 19745883
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 203
Related reactions
3 records
Compound notes
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