Basic information
- Standard SMILES
COC(=O)c1ccc(Oc2ccc(Oc3ccccc3)cc2)cc1- InChIKey
MCCKNLLOVWVNRE-UHFFFAOYSA-N- Molecular formula
- C20H16O4
- Average molar mass
- 320.3 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(4-phenoxyphenoxy)benzoate
- IUPAC
- methyl 4-(4-phenoxyphenoxy)benzoate
Names & synonyms
SCHEMBL9242690MCCKNLLOVWVNRE-UHFFFAOYSA-NMethyl 4-(4-phenoxyphenoxy)benzoate
Database identifiers
- PubChem CID
- 19876201
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 375
Related reactions
8 records
Compound notes
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