Basic information
- Standard SMILES
CC(C)(C)CC(C)(C)C1CCC(OCCOCCOCCOCCOCCOCCO)CC1- InChIKey
RARCRDMRVLMMLF-UHFFFAOYSA-N- Molecular formula
- C26H52O7
- Average molar mass
- 476.7 g/mol
- Monoisotopic mass
- 476.371304
Names & identifiers
- Preferred name
- Triton X-100R.6
- IUPAC
- 2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Names & synonyms
Triton X-100R.6DTXSID40101841617-{[4-(2,4,4-Trimethylpentan-2-yl)cyclohexyl]oxy}-3,6,9,12,15-pentaoxaheptadecan-1-ol
Database identifiers
- PubChem CID
- 154735180
- DTXSID
DTXSID401018416
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 21
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…