1-(2,7-Dimethoxy-1-benzofuran-4-yl)dodecan-1-one
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Basic information
- Standard SMILES
CCCCCCCCCCCC(=O)c1ccc(OC)c2oc(OC)cc12- InChIKey
OUTQVWJXKFLTDS-UHFFFAOYSA-N- Molecular formula
- C22H32O4
- Average molar mass
- 360.5 g/mol
- Monoisotopic mass
- 360.2300595
Names & identifiers
- Preferred name
- 1-(2,7-Dimethoxy-1-benzofuran-4-yl)dodecan-1-one
- IUPAC
- 1-(2,7-dimethoxy-1-benzofuran-4-yl)dodecan-1-one
Names & synonyms
NSC205053NSC-205053
Database identifiers
- PubChem CID
- 307202
Properties
Computed structural propertiesFilling in
- XLogP
- 7.4
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 398
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Compound notes
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