Basic information
- Standard SMILES
Oc1ccc(OCc2ccccc2)c2ccccc12- InChIKey
SUCPNTQKGBIXHL-UHFFFAOYSA-N- Molecular formula
- C17H14O2
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- 4-(Benzyloxy)naphthalen-1-ol
- IUPAC
- 4-phenylmethoxynaphthalen-1-ol
Names & synonyms
4-(Benzyloxy)naphthalen-1-ol73661-06-04-benzyloxy-naphthalen-1-ol4-(Phenylmethoxy)-1-naphthalenol4-(Benzyloxy)-1-naphthol #SCHEMBL20243841-Benzyloxy-4-hydroxynaphthalene1-hydroxy-4-benzyloxynaphthaleneNaphthalene-1,4-diol, 4-O-benzoyl(ether)H77050
Database identifiers
- PubChem CID
- 562937
- Nikkaji
- J1.559.655D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
5 records
Compound notes
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