Basic information
- Standard SMILES
O=Cc1ccccc1OCc1cccc2ccccc12- InChIKey
JWCTXESASPNTDB-UHFFFAOYSA-N- Molecular formula
- C18H14O2
- Average molar mass
- 262.3 g/mol
Names & identifiers
- Preferred name
- 2-(Naphthalen-1-ylmethoxy)benzaldehyde
- IUPAC
- 2-(naphthalen-1-ylmethoxy)benzaldehyde
Names & synonyms
2-(naphthalen-1-ylmethoxy)benzaldehyde194803-00-42-[(naphthalen-1-yl)methoxy]benzaldehyde2-(1-naphthylmethoxy)benzaldehydeOprea1_568781SCHEMBL5880095JWCTXESASPNTDB-UHFFFAOYSA-NBBL024145MFCD02629602STL293659AKOS000287449VS-07701
Show more names
CS-0333722
Database identifiers
- PubChem CID
- 885496
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
3 records
Compound notes
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