Basic information
- Standard SMILES
CCCC1(CC=C(c2ccccc2)c2ccccc2)CCCCC1=O- InChIKey
CKHWCZURYZOLGZ-UHFFFAOYSA-N- Molecular formula
- C24H28O
- Average molar mass
- 332.5 g/mol
- Monoisotopic mass
- 332.21401551
Names & identifiers
- Preferred name
- 2-(3,3-Diphenylallyl)-2-propylcyclohexanone
- IUPAC
- 2-(3,3-diphenylprop-2-enyl)-2-propylcyclohexan-1-one
Names & synonyms
SCHEMBL11484344CKHWCZURYZOLGZ-UHFFFAOYSA-N2-(3,3-diphenylallyl)-2-propylcyclohexanone
Database identifiers
- PubChem CID
- 20375199
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 431
Related reactions
2 records
Compound notes
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