Phenol, 2-(3,7-dimethyl-2,6-octadienyl)-
Basic information
- CAS
80508-10-7- Standard SMILES
CC(C)=CCCC(C)=CCc1ccccc1O- InChIKey
GWMVTXXXCDWZQS-UHFFFAOYSA-N- Molecular formula
- C16H22O
- Average molar mass
- 230.34 g/mol
- Monoisotopic mass
- 230.16706532
Names & identifiers
- Preferred name
- Phenol, 2-(3,7-dimethyl-2,6-octadienyl)-
- IUPAC
- 2-(3,7-dimethylocta-2,6-dienyl)phenol
Names & synonyms
80508-10-7Phenol, 2-(3,7-dimethyl-2,6-octadienyl)-DTXSID00331528RefChem:368981DTXCID002826222-(3,7-dimethylocta-2,6-dienyl)phenol2-(3,7-DIMETHYLOCTA-2,6-DIEN-1-YL)PHENOL
Database identifiers
- CAS
80508-10-7- PubChem CID
- 440795
- DTXSID
DTXSID00331528
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
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