Basic information
- Standard SMILES
COc1ccc(COc2cccc(C#CC(=O)c3ccccc3)c2)cc1- InChIKey
FVJRELBSRRFKSW-UHFFFAOYSA-N- Molecular formula
- C23H18O3
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 1-Phenyl-3-[3-(4-methoxybenzyloxy)phenyl]-2-propyne-1-one
- IUPAC
- 3-[3-[(4-methoxyphenyl)methoxy]phenyl]-1-phenylprop-2-yn-1-one
Names & synonyms
SCHEMBL9131490FVJRELBSRRFKSW-UHFFFAOYSA-N1-Phenyl-3-[3-(4-methoxybenzyloxy)phenyl]-2-propyne-1-one
Database identifiers
- PubChem CID
- 9840975
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 500
Related reactions
3 records
Compound notes
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