Basic information
- Standard SMILES
O=C(O)CCC(Oc1cccc(OCc2ccccc2)c1)c1ccccc1- InChIKey
JCFWIDJCYZOMTD-UHFFFAOYSA-N- Molecular formula
- C23H22O4
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.15180918
Names & identifiers
- Preferred name
- 4-(3-Benzyloxy-phenoxy)-4-phenyl-butyric acid
- IUPAC
- 4-phenyl-4-(3-phenylmethoxyphenoxy)butanoic acid
Names & synonyms
CHEMBL91965SCHEMBL7900754JCFWIDJCYZOMTD-UHFFFAOYSA-NBDBM500655514-(3-Benzyloxy-phenoxy)-4-phenyl-butyric acid(RS)-4-(3-benzyloxyphenoxy)-4-phenylbutanoic acid
Database identifiers
- PubChem CID
- 22010208
- ChEMBL
CHEMBL91965
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 426
Related reactions
2 records
Compound notes
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