Basic information
- Standard SMILES
CCc1ccc(-c2ccc(Cl)cc2C)cc1C1C(=O)CCC(C)(C)C1=O- InChIKey
LQEMRNJAUZWBNF-UHFFFAOYSA-N- Molecular formula
- C23H25ClO2
- Average molar mass
- 368.9 g/mol
- Monoisotopic mass
- 368.1543077
Names & identifiers
- Preferred name
- 2-(4'-Chloro-4-ethyl-2'-methylbiphen-3-yl)-4,4-dimethyl-cyclohexane-1,3-dione
- IUPAC
- 2-[5-(4-chloro-2-methylphenyl)-2-ethylphenyl]-4,4-dimethylcyclohexane-1,3-dione
Names & synonyms
LQEMRNJAUZWBNF-UHFFFAOYSA-N2-(4'-chloro-4-ethyl-2'-methylbiphen-3-yl)-4,4-dimethyl-cyclohexane-1,3-dione
Database identifiers
- PubChem CID
- 123715133
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 540
Related reactions
1 records
Linked notes
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