Basic information
- Standard SMILES
Oc1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1- InChIKey
UUAIOYWXCDLHKT-UHFFFAOYSA-N- Molecular formula
- C24H36O
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.27661577
Names & identifiers
- Preferred name
- 2,4,6-Tricyclohexylphenol
- IUPAC
- 2,4,6-tricyclohexylphenol
- English name
- 2,4,6-Tricyclohexylphenol
- Molecular formula
- C24H36O
- Molecular weight
- 340.54
Names & synonyms
2,4,6-TricyclohexylphenolPhenol, 2,4,6-tricyclohexyl-DTXSID703481482130-62-3RefChem:245763DTXCID50299220UUAIOYWXCDLHKT-UHFFFAOYSA-NSCHEMBL392612,4,6-Tricyclohexylphenol #2~5~-Cyclohexyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-dodecahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~-ol
Database identifiers
- CAS
2130-62-3- PubChem CID
- 631007
- DTXSID
DTXSID70348148- Nikkaji
- J22.349B
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 359
Related reactions
1 records
Linked notes
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