Basic information
- Standard SMILES
COCOc1ccc2cc(C(C)C(=O)O)ccc2c1- InChIKey
OGHFTODCNILBJH-UHFFFAOYSA-N- Molecular formula
- C15H16O4
- Average molar mass
- 260.28 g/mol
Names & identifiers
- Preferred name
- 6-Methoxymethyloxy-2-naphthyl-alpha-methylacetic acid
- IUPAC
- 2-[6-(methoxymethoxy)naphthalen-2-yl]propanoic acid
Names & synonyms
SCHEMBL11461815OGHFTODCNILBJH-UHFFFAOYSA-N6-methoxymethyloxy-2-naphthyl-alpha-methylacetic acid
Database identifiers
- PubChem CID
- 20335072
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
9 records
Compound notes
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