Basic information
- CAS
831171-02-9- Standard SMILES
COc1cc(OC)c2c(C)c(CCCCOCc3ccccc3)oc2c1- InChIKey
UNKLREVLTGJCMM-UHFFFAOYSA-N- Molecular formula
- C22H26O4
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.18310931
Names & identifiers
- Preferred name
- 2-[4-(Benzyloxy)butyl]-4,6-dimethoxy-3-methyl-1-benzofuran
- IUPAC
- 4,6-dimethoxy-3-methyl-2-(4-phenylmethoxybutyl)-1-benzofuran
Names & synonyms
831171-02-92-(4-(Benzyloxy)butyl)-4,6-dimethoxy-3-methylbenzofuran2-[4-(BENZYLOXY)BUTYL]-4,6-DIMETHOXY-3-METHYL-1-BENZOFURANDTXSID60835759
Database identifiers
- CAS
831171-02-9- PubChem CID
- 71416366
- DTXSID
DTXSID60835759- Nikkaji
- J2.128.884E
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 40.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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