Basic information
- Standard SMILES
CC(C)(C)c1ccccc1O.Oc1ccccc1- InChIKey
AUDARWUVENLYLT-UHFFFAOYSA-N- Molecular formula
- C16H20O2
- Average molar mass
- 244.33 g/mol
Names & identifiers
- Preferred name
- t-Butyl phenol phenol
- IUPAC
- 2-tert-butylphenol;phenol
Names & synonyms
t-butyl phenol phenolSCHEMBL6238567AUDARWUVENLYLT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20085063
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 169
Related reactions
1 records
Compound notes
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