1,6-Bis(phenylmethoxy)hexane-2,3,4,5-tetrol
Basic information
- Standard SMILES
OC(COCc1ccccc1)C(O)C(O)C(O)COCc1ccccc1- InChIKey
LMZLWUYNLQAQHZ-UHFFFAOYSA-N- Molecular formula
- C20H26O6
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.17293854
Names & identifiers
- Preferred name
- 1,6-Bis(phenylmethoxy)hexane-2,3,4,5-tetrol
- IUPAC
- 1,6-bis(phenylmethoxy)hexane-2,3,4,5-tetrol
Names & synonyms
NSC231838NSC-231838
Database identifiers
- PubChem CID
- 314407
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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