2,6-Bis(3-bicyclo[2.2.1]heptanyl)-4-tert-butylphenol
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Basic information
- CAS
55256-05-8- Standard SMILES
CC(C)(C)c1cc(C2CC3CCC2C3)c(O)c(C2CC3CCC2C3)c1- InChIKey
YEISDSNVVKTADG-UHFFFAOYSA-N- Molecular formula
- C24H34O
- Average molar mass
- 338.5 g/mol
- Monoisotopic mass
- 338.2609657
Names & identifiers
- Preferred name
- 2,6-Bis(3-bicyclo[2.2.1]heptanyl)-4-tert-butylphenol
- IUPAC
- 2,6-bis(2-bicyclo[2.2.1]heptanyl)-4-tert-butylphenol
- English name
- 2,6-Bis(bicyclo[2.2.1]hept-2-yl)-4-(1,1-dimethylethyl)phenol
- Molecular formula
- C24H34O
- Molecular weight
- 338.53
Names & synonyms
55256-05-82,6-bis(3-bicyclo[2.2.1]heptanyl)-4-tert-butylphenol2,6-Bis(bicyclo[2.2.1]hept-2-yl)-4-(1,1-dimethylethyl)phenolDTXSID10348041YEISDSNVVKTADG-UHFFFAOYSA-NPhenol, 2,6-bis(bicyclo[2.2.1]hept-2-yl)-4-(1,1-dimethylethyl)-DB-2604152,6-Di(bicyclo[2.2.1]heptan-2-yl)-4-tert-butylphenol2,6-Dibicyclo[2.2.1]hept-2-yl-4-tert-butylphenol #
Database identifiers
- CAS
55256-05-8- PubChem CID
- 629622
- DTXSID
DTXSID10348041- Nikkaji
- J103.734J
Properties
Computed structural propertiesFilling in
- XLogP
- 7.8
- 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
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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