Basic information
- Standard SMILES
C(CCCCCOC1CCCCO1)CCCCOCC(COCCCCCCCCCCOC1CCCCO1)OCCCCCCCCCCOC1CCCCO1- InChIKey
RXEZVSQVXZVTKN-UHFFFAOYSA-N- Molecular formula
- C48H92O9
- Average molar mass
- 813.2 g/mol
Names & identifiers
- Preferred name
- 1,2,3-Tris(10-[tetrahydropyranyloxy]decyloxy)propane
- IUPAC
- 2-[10-[1,3-bis[10-(oxan-2-yloxy)decoxy]propan-2-yloxy]decoxy]oxane
Names & synonyms
SCHEMBL6558221RXEZVSQVXZVTKN-UHFFFAOYSA-N1,2,3-tris(10-[tetrahydropyranyloxy]decyloxy)propane
Database identifiers
- PubChem CID
- 18767014
Properties
Computed structural properties
- XLogP
- 12.8
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 41
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 775
Related reactions
1 records
Compound notes
Loading…