Basic information
- Standard SMILES
CCCCC(=O)Cc1ccc(OC2CCCCC2)cc1- InChIKey
NQJBEKKLIWJZPK-UHFFFAOYSA-N- Molecular formula
- C18H26O2
- Average molar mass
- 274.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Cyclohexyloxy-phenyl)hexan-2-one
- IUPAC
- 1-(4-cyclohexyloxyphenyl)hexan-2-one
Names & synonyms
SCHEMBL2354885NQJBEKKLIWJZPK-UHFFFAOYSA-N1-(4-cyclohexyloxy-phenyl)hexan-2-one1-(4-cyclohexyloxy-phenyl)-hexan-2-one
Database identifiers
- PubChem CID
- 67375736
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 273
Related reactions
12 records
Compound notes
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