Basic information
- Standard SMILES
C(#CCC#CCOC1CCCCO1)CC#CCOc1ccccc1- InChIKey
FDGPZGWMGNZDLC-UHFFFAOYSA-N- Molecular formula
- C21H22O3
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- 10-Phenoxydeca-2,5,8-triyn-1-ol tetrahydropyranyl ether
- IUPAC
- 2-(10-phenoxydeca-2,5,8-triynoxy)oxane
Names & synonyms
SCHEMBL10809461FDGPZGWMGNZDLC-UHFFFAOYSA-N10-Phenoxydeca-2,5,8-triyn-1-ol tetrahydropyranyl ether
Database identifiers
- PubChem CID
- 20199379
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 547
Related reactions
1 records
Compound notes
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