Basic information
- Standard SMILES
COc1cc(OCc2ccccc2)ccc1CC(=O)O- InChIKey
VPPKBCIMOBRVLG-UHFFFAOYSA-N- Molecular formula
- C16H16O4
- Average molar mass
- 272.29 g/mol
- Monoisotopic mass
- 272.10485899
Names & identifiers
- Preferred name
- 4-Benzyloxy-2-methoxyphenylacetic acid
- IUPAC
- 2-(2-methoxy-4-phenylmethoxyphenyl)acetic acid
Names & synonyms
4-benzyloxy-2-methoxyphenylacetic acid863310-59-2SCHEMBL1097150VPPKBCIMOBRVLG-UHFFFAOYSA-N[4-(benzyloxy)-2-methoxyphenyl]acetic acid2-(4-benzyloxy-2-methoxyphenyl)acetic acidDB-3162182-(4-benzyloxy-2-methoxyphenyl) acetic acid
Database identifiers
- PubChem CID
- 11065571
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
11 records
Compound notes
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