Basic information
- Standard SMILES
Cc1cc(C2(c3cc(C)c(O)c(C)c3)CC(C)CC(C)(C)C2)cc(C)c1O- InChIKey
XYVIZSMBSJIYLC-UHFFFAOYSA-N- Molecular formula
- C25H34O2
- Average molar mass
- 366.5 g/mol
Names & identifiers
- Preferred name
- 3,3,5-Trimethyl-1,1-bis-(4-hydroxy-3,5-dimethylphenyl)-cyclohexane
- IUPAC
- 4-[1-(4-hydroxy-3,5-dimethylphenyl)-3,3,5-trimethylcyclohexyl]-2,6-dimethylphenol
Names & synonyms
SCHEMBL298066XYVIZSMBSJIYLC-UHFFFAOYSA-N3,3,5-trimethyl-1,1-bis-(4-hydroxy-3,5-dimethylphenyl)-cyclohexane
Database identifiers
- PubChem CID
- 21885590
- Nikkaji
- J723.678F
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 458
Related reactions
1 records
Compound notes
Loading…