Basic information
- CAS
65901-03-3- Standard SMILES
CCC(C)(C)c1cc(-c2cc(C(C)(C)CC)c(O)c(C(C)(C)CC)c2)cc(C(C)(C)CC)c1O- InChIKey
DJMUEDXVQPYSGW-UHFFFAOYSA-N- Molecular formula
- C32H50O2
- Average molar mass
- 466.7 g/mol
- Monoisotopic mass
- 466.38108083
Names & identifiers
- Preferred name
- 4-(4-Hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl)-2,6-bis(2-methylbutan-2-yl)phenol
- IUPAC
- 4-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2,6-bis(2-methylbutan-2-yl)phenol
Names & synonyms
65901-03-34-(4-Hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl)-2,6-bis(2-methylbutan-2-yl)phenolDTXSID902161183,3',5,5'-Tetrakis(2-methylbutan-2-yl)[1,1'-biphenyl]-4,4'-diol
Database identifiers
- CAS
65901-03-3- PubChem CID
- 190012
- DTXSID
DTXSID90216118
Properties
Computed structural properties
- XLogP
- 11.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 537
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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