1-Methoxy-4-(1-phenyl-cyclohexyl)-benzene
Basic information
- Standard SMILES
COc1ccc(C2(c3ccccc3)CCCCC2)cc1- InChIKey
XADXXSUOEADSTL-UHFFFAOYSA-N- Molecular formula
- C19H22O
- Average molar mass
- 266.4 g/mol
- Monoisotopic mass
- 266.16706532
Names & identifiers
- Preferred name
- 1-Methoxy-4-(1-phenyl-cyclohexyl)-benzene
- IUPAC
- 1-methoxy-4-(1-phenylcyclohexyl)benzene
Names & synonyms
SCHEMBL1257256XADXXSUOEADSTL-UHFFFAOYSA-N1-Methoxy-4-(1-phenyl-cyclohexyl)-benzene
Database identifiers
- PubChem CID
- 11680559
- Nikkaji
- J2.501.852D
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 278
Related reactions
9 records
Compound notes
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