Basic information
- Standard SMILES
C#CCOCC(O)COCCCCOCC(O)COCC#C- InChIKey
JQSYMFKZNCJGNA-UHFFFAOYSA-N- Molecular formula
- C16H26O6
- Average molar mass
- 314.37 g/mol
Names & identifiers
- Preferred name
- 1,4-Bis(3-propargyloxy-2-hydroxypropyl) oxybutane
- IUPAC
- 1-[4-(2-hydroxy-3-prop-2-ynoxypropoxy)butoxy]-3-prop-2-ynoxypropan-2-ol
Names & synonyms
JQSYMFKZNCJGNA-UHFFFAOYSA-N1,4-bis(3-propargyloxy-2-hydroxypropyl) oxybutane
Database identifiers
- PubChem CID
- 85633494
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 305
Related reactions
1 records
Compound notes
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