Basic information
- Standard SMILES
COC(=O)c1ccc(COc2cccc(C(=O)c3ccccc3)c2)cc1- InChIKey
OOVUETOZPSWKMN-UHFFFAOYSA-N- Molecular formula
- C22H18O4
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- Methyl 4-((3-benzoylphenoxy)methyl)benzoate
- IUPAC
- methyl 4-[(3-benzoylphenoxy)methyl]benzoate
Names & synonyms
SCHEMBL14166298OOVUETOZPSWKMN-UHFFFAOYSA-NMethyl 4-((3-benzoylphenoxy)methyl)benzoate
Database identifiers
- PubChem CID
- 71093281
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 461
Related reactions
2 records
Compound notes
Loading…