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Basic information
- Standard SMILES
CC(C)(C)c1cc(C=C2CCCC(=Cc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)C2=O)cc(C(C)(C)C)c1O- InChIKey
QBTOTMZJNYTZFE-UHFFFAOYSA-N- Molecular formula
- C36H50O3
- Average molar mass
- 530.8 g/mol
- Monoisotopic mass
- 530.37599545
Names & identifiers
- Preferred name
- 2,6-Bis[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclohexan-1-one
- IUPAC
- 2,6-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclohexan-1-one
Database identifiers
- PubChem CID
- 397499
Properties
Computed structural propertiesFilling in
- XLogP
- 11
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 804
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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