Basic information
- Standard SMILES
C=CC(=O)c1c(C)cc(C(C)(C)C)cc1C- InChIKey
XVPQODZCDDMBGA-UHFFFAOYSA-N- Molecular formula
- C15H20O
- Average molar mass
- 216.32 g/mol
Names & identifiers
- Preferred name
- 2,6-Dimethyl-4-t-butyl-1-acryloylbenzene
- IUPAC
- 1-(4-tert-butyl-2,6-dimethylphenyl)prop-2-en-1-one
Names & synonyms
SCHEMBL13518085XVPQODZCDDMBGA-UHFFFAOYSA-N2,6-dimethyl-4-t-butyl-1-acryloylbenzene
Database identifiers
- PubChem CID
- 46913482
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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