1-Hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene
Basic information
- CAS
5427-08-7- Standard SMILES
CC(C)(C)c1cc(C2CCCCC2)cc(C(C)(C)C)c1O- InChIKey
CDSVIAVJONAPBL-UHFFFAOYSA-N- Molecular formula
- C20H32O
- Average molar mass
- 288.5 g/mol
- Monoisotopic mass
- 288.24531564
Names & identifiers
- Preferred name
- 1-Hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene
- IUPAC
- 2,6-ditert-butyl-4-cyclohexylphenol
- English name
- 1-Hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene
- Molecular weight
- 0
Names & synonyms
1-Hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene5427-08-7DTXSID60279896RefChem:230837DTXCID602310502,6-Di-tert-butyl-4-cyclohexylphenolNSC144742,6-ditert-butyl-4-cyclohexylphenolSCHEMBL18399925SCHEMBL279063614-cyclohexyl-2,6-di-t-butylphenolNSC-14474
Database identifiers
- CAS
5427-08-7- PubChem CID
- 225280
- DTXSID
DTXSID60279896
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 303
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Related reactions
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Compound notes
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