Basic information
- Standard SMILES
Cc1cc(C)c(O)c(-c2cc(C(C)C)ccc2C(C)C)c1- InChIKey
OTQMNSANAMTIHH-UHFFFAOYSA-N- Molecular formula
- C20H26O
- Average molar mass
- 282.4 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxy-3,5-dimethyl phenyl-p-diisopropyl benzene
- IUPAC
- 2-[2,5-di(propan-2-yl)phenyl]-4,6-dimethylphenol
Names & synonyms
OTQMNSANAMTIHH-UHFFFAOYSA-N2-hydroxy-3,5-dimethyl phenyl-p-diisopropyl benzene
Database identifiers
- PubChem CID
- 86736033
Properties
Computed structural properties
- XLogP
- 6.2
- 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
- 322
Related reactions
1 records
Compound notes
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