2-(4-Fluoro-phenyl)-6-methoxy-1-methoxymethoxy-3-propyl-naphthalene
Basic information
- Standard SMILES
CCCc1cc2cc(OC)ccc2c(OCOC)c1-c1ccc(F)cc1- InChIKey
XRHTUCSJXJDMOA-UHFFFAOYSA-N- Molecular formula
- C22H23FO3
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluoro-phenyl)-6-methoxy-1-methoxymethoxy-3-propyl-naphthalene
- IUPAC
- 2-(4-fluorophenyl)-6-methoxy-1-(methoxymethoxy)-3-propylnaphthalene
Names & synonyms
SCHEMBL3162844XRHTUCSJXJDMOA-UHFFFAOYSA-N2-(4-Fluoro-phenyl)-6-methoxy-1-methoxymethoxy-3-propyl-naphthalene
Database identifiers
- PubChem CID
- 68534652
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 410
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Related reactions
3 records
Compound notes
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