Basic information
- CAS
49710-85-2- Standard SMILES
CCCCCCCCCCCCCC(=O)c1cc(OC)c2c(C)c(C)oc2c1OC- InChIKey
CCXOSSBJQFNVGJ-UHFFFAOYSA-N- Molecular formula
- C26H40O4
- Average molar mass
- 416.6 g/mol
- Monoisotopic mass
- 416.29265975
Names & identifiers
- Preferred name
- Benzofuran, 4,7-dimethoxy-2,3-dimethyl-6-tetradecanoyl-
- IUPAC
- 1-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)tetradecan-1-one
- English name
- 4,7-Dimethoxy-2,3-dimethyl-6-tetradecanoylbenzofuran
- Molecular formula
- C26H40O4
- Molecular weight
- 416.59
Names & synonyms
4,7-Dimethoxy-2,3-dimethyl-6-tetradecanoylbenzofuran49710-85-2BENZOFURAN, 4,7-DIMETHOXY-2,3-DIMETHYL-6-TETRADECANOYL-DTXSID00197984RefChem:326459DTXCID601204751-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)tetradecan-1-one1-Tetradecanone, 1-(4,7-dimethoxy-2,3-dimethyl-6-benzofuranyl)-
Database identifiers
- CAS
49710-85-2- PubChem CID
- 39512
- DTXSID
DTXSID00197984- Nikkaji
- J71.530A
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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