Basic information
- Standard SMILES
CCCCCCC=Cc1ccccc1O- InChIKey
SZFZAIYBEDGMKD-UHFFFAOYSA-N- Molecular formula
- C14H20O
- Average molar mass
- 204.31 g/mol
- Monoisotopic mass
- 204.15141526
Names & identifiers
- Preferred name
- 2-(1-Octenyl)-phenol
- IUPAC
- 2-oct-1-enylphenol
Names & synonyms
2-(1-Octenyl)-phenolSCHEMBL10743923SCHEMBL11835702SCHEMBL30987603SZFZAIYBEDGMKD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53867010
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 174
Related reactions
2 records
Compound notes
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