Basic information
- Standard SMILES
Cc1ccccc1C(C)Oc1cc(OCc2ccccc2)ccc1C(=O)O- InChIKey
URBMPTWTHTYQQL-UHFFFAOYSA-N- Molecular formula
- C23H22O4
- Average molar mass
- 362.4 g/mol
Names & identifiers
- Preferred name
- 4-Benzyloxy-2-(1-o-tolylethoxy)benzoic acid
- IUPAC
- 2-[1-(2-methylphenyl)ethoxy]-4-phenylmethoxybenzoic acid
Names & synonyms
SCHEMBL7910697URBMPTWTHTYQQL-UHFFFAOYSA-N4-benzyloxy-2-(1-o-tolylethoxy)benzoic acid
Database identifiers
- PubChem CID
- 22010490
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 459
Related reactions
4 records
Compound notes
Loading…