Basic information
- Standard SMILES
COCC(=O)c1cccc(OCc2ccccc2)c1- InChIKey
BVZAOWGEVHIZGU-UHFFFAOYSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- 1-(3-(Benzyloxy)phenyl)-2-methoxyethanone
- IUPAC
- 2-methoxy-1-(3-phenylmethoxyphenyl)ethanone
Names & synonyms
131341-34-91-(3-(benzyloxy)phenyl)-2-methoxyethanoneSCHEMBL2503352BVZAOWGEVHIZGU-UHFFFAOYSA-NDA-125722-Methoxy-1-[3-(phenylmethoxy)phenyl]ethanone
Database identifiers
- PubChem CID
- 19793471
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
Related reactions
5 records
Compound notes
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