Basic information
- Standard SMILES
COC(Cc1ccccc1)Cc1cccc(Br)c1- InChIKey
OUTJUBMBUNRCEQ-UHFFFAOYSA-N- Molecular formula
- C16H17BrO
- Average molar mass
- 305.21 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-3-(2-methoxy-3-phenylpropyl)benzene
- IUPAC
- 1-bromo-3-(2-methoxy-3-phenylpropyl)benzene
Names & synonyms
SCHEMBL3358184
Database identifiers
- PubChem CID
- 68611908
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 225
Related reactions
1 records
Compound notes
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