1,8-Bis(3-Hydroxyphenoxy)Octane
Basic information
- Standard SMILES
Oc1cccc(OCCCCCCCCOc2cccc(O)c2)c1- InChIKey
UWUGTGFJFQYZSI-UHFFFAOYSA-N- Molecular formula
- C20H26O4
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- 1,8-Bis(3-Hydroxyphenoxy)Octane
- IUPAC
- 3-[8-(3-hydroxyphenoxy)octoxy]phenol
Names & synonyms
SCHEMBL9126822UWUGTGFJFQYZSI-UHFFFAOYSA-N1,8-Bis(3-Hydroxyphenoxy)Octane
Database identifiers
- PubChem CID
- 20095960
- Nikkaji
- J3.169.230J
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 280
Related reactions
3 records
Compound notes
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