Basic information
- Standard SMILES
C#CCCCCCCCC#CCCCCOC1CCCCO1- InChIKey
GGHPGRIGISHMMZ-UHFFFAOYSA-N- Molecular formula
- C20H32O2
- Average molar mass
- 304.5 g/mol
Names & identifiers
- Preferred name
- 2-(Pentadeca-5,14-diynyloxy)tetrahydropyran
- IUPAC
- 2-pentadeca-5,14-diynoxyoxane
Names & synonyms
SCHEMBL3715148GGHPGRIGISHMMZ-UHFFFAOYSA-N2-(pentadeca-5,14-divnyloxy)tetrahydropyran2-(pentadeca-5,14-diynyloxy)tetrahydropyran
Database identifiers
- PubChem CID
- 86665261
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
3 records
Compound notes
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