Basic information
- Standard SMILES
CCC(C)(C)c1cc(C=O)c(O)c(C(C)(C)CC)c1- InChIKey
ICNUFRUBZPAFFF-UHFFFAOYSA-N- Molecular formula
- C17H26O2
- Average molar mass
- 262.4 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxy-3,5-bis(2-methylbutan-2-yl)benzaldehyde
- IUPAC
- 2-hydroxy-3,5-bis(2-methylbutan-2-yl)benzaldehyde
Names & synonyms
41715-33-72-hydroxy-3,5-bis(2-methylbutan-2-yl)benzaldehyde3,5-Di-tert-amyl-2-hydroxybenzaldehyde3,5-Bis(1,1-dimethylpropyl)-2-hydroxybenZaldehyde3,5-di-t-amylsalicylaldehydeSCHEMBL9480912ICNUFRUBZPAFFF-UHFFFAOYSA-NMFCD19152359AKOS006210614H71244EN300-1276738
Database identifiers
- PubChem CID
- 11065254
- Nikkaji
- J959.176A
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Compound notes
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