Basic information
- Standard SMILES
CCCOCCOc1ccc(OCc2ccccc2)cc1- InChIKey
WXFHIMDRGVAQLE-UHFFFAOYSA-N- Molecular formula
- C18H22O3
- Average molar mass
- 286.4 g/mol
Names & identifiers
- Preferred name
- 1-(Benzyloxy)-4-(2-propoxyethoxy)benzene
- IUPAC
- 1-phenylmethoxy-4-(2-propoxyethoxy)benzene
Names & synonyms
SCHEMBL320403WXFHIMDRGVAQLE-UHFFFAOYSA-N1-benzyloxy-4-(2-propoxy-ethoxy)benzene1-(Benzyloxy)-4-(2-propoxyethoxy)benzene
Database identifiers
- PubChem CID
- 19797591
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 243
Related reactions
2 records
Compound notes
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