Basic information
- Standard SMILES
COc1cccc(-c2ccc3cc(OC)ccc3c2OC(C)=O)c1- InChIKey
DOHDMNAJBCAOJS-UHFFFAOYSA-N- Molecular formula
- C20H18O4
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- 1-Acetyloxy-2-(3-Methoxyphenyl)-6-Methoxynaphthalene
- IUPAC
- [6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl] acetate
Names & synonyms
SCHEMBL6050082DOHDMNAJBCAOJS-UHFFFAOYSA-N1-Acetyloxy-2-(3-Methoxyphenyl)-6-Methoxynaphthalene
Database identifiers
- PubChem CID
- 12972207
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 424
Related reactions
7 records
Compound notes
Loading…