Basic information
- Standard SMILES
COc1ccc(-c2ccc3c(C)c(OC)ccc3c2)cc1- InChIKey
FFWFQWNNKJHLDR-UHFFFAOYSA-N- Molecular formula
- C19H18O2
- Average molar mass
- 278.3 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-6-(4-methoxyphenyl)-1-methylnaphthalene
- IUPAC
- 2-methoxy-6-(4-methoxyphenyl)-1-methylnaphthalene
Names & synonyms
SCHEMBL5981228FFWFQWNNKJHLDR-UHFFFAOYSA-N2-Methoxy-6-(4-methoxyphenyl)-1-methylnaphthalene
Database identifiers
- PubChem CID
- 11403191
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
Related reactions
4 records
Compound notes
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