Basic information
- Standard SMILES
COC(=O)c1ccc(COc2ccc3ccccc3c2)cc1- InChIKey
DAUAKBLMWUTHMB-UHFFFAOYSA-N- Molecular formula
- C19H16O3
- Average molar mass
- 292.3 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(2-naphthyloxymethyl)benzoate
- IUPAC
- methyl 4-(naphthalen-2-yloxymethyl)benzoate
Names & synonyms
methyl 4-[(2-naphthyloxy)methyl]benzoatemethyl 4-(2-naphthyloxymethyl)benzoateOprea1_279263SCHEMBL9268448DAUAKBLMWUTHMB-UHFFFAOYSA-NSTK915021AKOS003651806ST45158724methyl 4-[(naphthalen-2-yloxy)methyl]benzoateAK-968/15252737
Database identifiers
- PubChem CID
- 890320
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Related reactions
2 records
Compound notes
Loading…