Basic information
- Standard SMILES
Cc1cccc(C)c1COc1ccccc1CC(=O)O- InChIKey
NCWWJSTYBYHMQV-UHFFFAOYSA-N- Molecular formula
- C17H18O3
- Average molar mass
- 270.32 g/mol
- Monoisotopic mass
- 270.12559443
Names & identifiers
- Preferred name
- 2-(2-(2,6-Dimethylbenzyloxy)phenyl)acetic acid
- IUPAC
- 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]acetic acid
Names & synonyms
SCHEMBL960144NCWWJSTYBYHMQV-UHFFFAOYSA-NAKOS0209030132-(2-(2,6-Dimethylbenzyloxy)phenyl)acetic acid
Database identifiers
- PubChem CID
- 44547600
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
2 records
Compound notes
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