Basic information
- Standard SMILES
O=C(Cc1ccccc1OCc1ccccc1)OCc1ccccc1- InChIKey
BEYRPSLIOURKCQ-UHFFFAOYSA-N- Molecular formula
- C22H20O3
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.1412445
Names & identifiers
- Preferred name
- o-Benzyloxyphenylacetic acid, benzyl ester
- IUPAC
- benzyl 2-(2-phenylmethoxyphenyl)acetate
Names & synonyms
SCHEMBL8324677benzyl (2-benzyloxyphenyl)acetateBenzyl [2-(benzyloxy)phenyl]acetate #o-Benzyloxyphenylacetic acid, benzyl ester
Database identifiers
- PubChem CID
- 563142
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 383
Related reactions
3 records
Compound notes
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