Basic information
- Standard SMILES
C#CCCCCC#CCCCCCCCOC1CCCCO1- InChIKey
QKKYVIYEFANYLZ-UHFFFAOYSA-N- Molecular formula
- C20H32O2
- Average molar mass
- 304.5 g/mol
Names & identifiers
- Preferred name
- 2-(pentadeca-8,14-diynyloxy)tetrahydro-2H-pyran
- IUPAC
- 2-pentadeca-8,14-diynoxyoxane
Names & synonyms
SCHEMBL3705231QKKYVIYEFANYLZ-UHFFFAOYSA-N2-(pentadeca-8,14-diynyloxy)tetrahydro-2H-pyran
Database identifiers
- PubChem CID
- 86665263
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Linked notes
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