Basic information
- Standard SMILES
CCCCCOc1cc(CO)cc(OCCCCC)c1O- InChIKey
OLPFQSPXTQTGOV-UHFFFAOYSA-N- Molecular formula
- C17H28O4
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.19875937
Names & identifiers
- Preferred name
- 4-Hydroxymethyl-2,6-bis-pentyloxyphenol
- IUPAC
- 4-(hydroxymethyl)-2,6-dipentoxyphenol
Names & synonyms
SCHEMBL6023034OLPFQSPXTQTGOV-UHFFFAOYSA-N4-hydroxymethyl-2,6-bis-pentyloxyphenol
Database identifiers
- PubChem CID
- 22024906
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 225
Related reactions
1 records
Compound notes
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