Basic information
- Standard SMILES
COc1ccc(-c2ccccc2)cc1OC1CCCC1- InChIKey
SNIRBNIANOAXMB-UHFFFAOYSA-N- Molecular formula
- C18H20O2
- Average molar mass
- 268.3 g/mol
Names & identifiers
- Preferred name
- 3-Cyclopentyloxy-4-methoxy-biphenyl
- IUPAC
- 2-cyclopentyloxy-1-methoxy-4-phenylbenzene
Names & synonyms
SCHEMBL7329734SCHEMBL7696540SCHEMBL8461866SNIRBNIANOAXMB-UHFFFAOYSA-N3-Cyclopentyloxy-4-methoxy-biphenyl
Database identifiers
- PubChem CID
- 21472768
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 279
Related reactions
3 records
Compound notes
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