Basic information
- Standard SMILES
COCOC(COc1ccccc1)COc1ccccc1- InChIKey
OSVCDDVDWOQPTE-UHFFFAOYSA-N- Molecular formula
- C17H20O4
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- 1,3-Diphenoxy-2-((methoxy)methoxy)propane
- IUPAC
- [2-(methoxymethoxy)-3-phenoxypropoxy]benzene
Names & synonyms
SCHEMBL7270606OSVCDDVDWOQPTE-UHFFFAOYSA-N1,3-Diphenoxy-2-((methoxy)methoxy)propane
Database identifiers
- PubChem CID
- 22910129
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 225
Related reactions
3 records
Compound notes
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