Basic information
- Standard SMILES
COc1cccc(-c2ccc3cc(OC)ccc3c2O)c1- InChIKey
PRCYTOLMCWNPDO-UHFFFAOYSA-N- Molecular formula
- C18H16O3
- Average molar mass
- 280.3 g/mol
Names & identifiers
- Preferred name
- 1-Hydroxy-2-(3-Methoxyphenyl)-6-Methoxynaphthalene
- IUPAC
- 6-methoxy-2-(3-methoxyphenyl)naphthalen-1-ol
Names & synonyms
SCHEMBL6050101PRCYTOLMCWNPDO-UHFFFAOYSA-N1-Hydroxy-2-(3-Methoxyphenyl)-6-Methoxynaphthalene
Database identifiers
- PubChem CID
- 12972208
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
9 records
Compound notes
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