Basic information
- Standard SMILES
C=Cc1ccc(-c2cc(C(C)(C)C)cc(C=O)c2O)cc1- InChIKey
BUZKEOGOEMABOO-UHFFFAOYSA-N- Molecular formula
- C19H20O2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.14632988
Names & identifiers
- Preferred name
- 3-(4'-Vinylphenyl)-5-t-butyl-2-hydroxybenzaldehyde
- IUPAC
- 5-tert-butyl-3-(4-ethenylphenyl)-2-hydroxybenzaldehyde
Names & synonyms
SCHEMBL4137898BUZKEOGOEMABOO-UHFFFAOYSA-N3-(4'-vinylphenyl)-5-t-butyl-2-hydroxybenzaldehyde
Database identifiers
- PubChem CID
- 87625852
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
Related reactions
1 records
Compound notes
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