Basic information
- Standard SMILES
OCCCOc1ccc(Oc2ccccc2)cc1- InChIKey
YYVVQNBUGRCBLS-UHFFFAOYSA-N- Molecular formula
- C15H16O3
- Average molar mass
- 244.28 g/mol
- Monoisotopic mass
- 244.10994437
Names & identifiers
- Preferred name
- 3-(4-Phenoxyphenoxy)-propan-1-ol
- IUPAC
- 3-(4-phenoxyphenoxy)propan-1-ol
Names & synonyms
SCHEMBL5375018YYVVQNBUGRCBLS-UHFFFAOYSA-N3-(4-phenoxyphenoxy)-propan-1-ol3-(4-phenoxy-phenoxy)-propan-1-olMFCD11614055AKOS009562162
Database identifiers
- PubChem CID
- 10243540
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 206
Related reactions
9 records
Compound notes
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