Basic information
- Standard SMILES
OCCCC=Cc1ccccc1- InChIKey
QBQBSEZWJAWWCT-UHFFFAOYSA-N- Molecular formula
- C11H14O
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.10446507
Names & identifiers
- Preferred name
- 5-Phenyl-4-pentenol
- IUPAC
- 5-phenylpent-4-en-1-ol
Names & synonyms
5-phenylpent-4-en-1-ol4-Penten-1-ol,5-phenyl-5-phenyl-4-pentenol5-phenyl-4-pentenyl-alcoholSCHEMBL954421-hydroxy-5-phenyl-4-penteneSCHEMBL5470592QBQBSEZWJAWWCT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 128833
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 123
Related reactions
7 records
Compound notes
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