Basic information
- Standard SMILES
CCCc1ccc(Oc2ccc(OC)cc2)c(OC)c1- InChIKey
FZMXKCMCYXQMLN-UHFFFAOYSA-N- Molecular formula
- C17H20O3
- Average molar mass
- 272.34 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-1-(4-methoxyphenoxy)-4-propylbenzene
- IUPAC
- 2-methoxy-1-(4-methoxyphenoxy)-4-propylbenzene
Names & synonyms
SCHEMBL3196793FZMXKCMCYXQMLN-UHFFFAOYSA-N2-methoxy-1-(4-methoxyphenoxy)-4-propylbenzene
Database identifiers
- PubChem CID
- 24786192
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 261
Related reactions
4 records
Compound notes
Loading…