Basic information
- Standard SMILES
COc1ccc(COc2cccc(C(=O)O)c2OCc2ccc(OC)cc2)cc1- InChIKey
RVSOJWZOMHTFKR-UHFFFAOYSA-N- Molecular formula
- C23H22O6
- Average molar mass
- 394.4 g/mol
Names & identifiers
- Preferred name
- 2,3-Bis(4-methoxybenzyloxy)benzoic acid
- IUPAC
- 2,3-bis[(4-methoxyphenyl)methoxy]benzoic acid
Names & synonyms
SCHEMBL691628RVSOJWZOMHTFKR-UHFFFAOYSA-N2,3-bis(4-methoxybenzyloxy)benzoic acid1154500-36-3DB-084448
Database identifiers
- PubChem CID
- 21660233
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 482
Related reactions
4 records
Compound notes
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