Basic information
- Standard SMILES
O=C(O)c1ccc(CCCc2ccccc2OCc2ccccc2)cc1- InChIKey
FHQODQOFYNUYNU-UHFFFAOYSA-N- Molecular formula
- C23H22O3
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- 4-(3-(2-Benzyloxyphenyl)propyl]benzoic acid
- IUPAC
- 4-[3-(2-phenylmethoxyphenyl)propyl]benzoic acid
Names & synonyms
CHEMBL1241994-(3-(2-benzyloxyphenyl)propyl]benzoic acid4-[3-(2-benzyloxyphenyl)propyl)benzoic acid4-[3-(2-benzyloxyphenyl)propyl]benzoic acidSCHEMBL8319420FHQODQOFYNUYNU-UHFFFAOYSA-NBDBM501345154-[3-(2-benzyloxyphenyl)-propyl]benzoic acid4-[3-(2-Benzyloxy-phenyl)-propyl]-benzoic acid4-[3-(2-benzyloxyphenyl)propyl]benzene carboxylic acid
Database identifiers
- PubChem CID
- 18973764
- ChEMBL
CHEMBL124199- Nikkaji
- J2.038.591J
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 408
Related reactions
9 records
Linked notes
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