Basic information
- CAS
42782-77-4- Standard SMILES
CCCCCCCCCC(=O)c1cc(OC)c2c(C)c(C)oc2c1OC- InChIKey
DRFPRMRMLQZHEO-UHFFFAOYSA-N- Molecular formula
- C22H32O4
- Average molar mass
- 360.5 g/mol
- Monoisotopic mass
- 360.2300595
Names & identifiers
- Preferred name
- Benzofuran, 6-decanoyl-4,7-dimethoxy-2,3-dimethyl-
- IUPAC
- 1-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)decan-1-one
Names & synonyms
6-Decanoyl-4,7-dimethoxy-2,3-dimethylbenzofuranBENZOFURAN, 6-DECANOYL-4,7-DIMETHOXY-2,3-DIMETHYL-42782-77-41-Decanone, 1-(4,7-dimethoxy-2,3-dimethyl-6-benzofuranyl)-DTXSID80195468RefChem:326470DTXCID901179591-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)decan-1-one
Database identifiers
- CAS
42782-77-4- PubChem CID
- 39300
- DTXSID
DTXSID80195468- Nikkaji
- J71.519K
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…