Basic information
- Standard SMILES
CC(C)(C)c1cc(CC=Cc2ccccc2)c(O)c(C(C)(C)C)c1- InChIKey
TZKAPSGYXFHKIQ-UHFFFAOYSA-N- Molecular formula
- C23H30O
- Average molar mass
- 322.5 g/mol
- Monoisotopic mass
- 322.22966558
Names & identifiers
- Preferred name
- 4,6-Di-t-butyl-2-cinnamylphenol
- IUPAC
- 2,4-ditert-butyl-6-(3-phenylprop-2-enyl)phenol
Names & synonyms
SCHEMBL11174244TZKAPSGYXFHKIQ-UHFFFAOYSA-N4,6-Di-t-butyl-2-cinnamylphenol
Database identifiers
- PubChem CID
- 320686
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
Related reactions
2 records
Compound notes
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