Basic information
- Standard SMILES
CC(C)(C)CC(C)(C)C1CCC(OCCOCCOCCOCCOCCO)CC1- InChIKey
UYCYJPCQLQIGBQ-UHFFFAOYSA-N- Molecular formula
- C24H48O6
- Average molar mass
- 432.6 g/mol
- Monoisotopic mass
- 432.34508926
Names & identifiers
- Preferred name
- Triton X-100R.5
- IUPAC
- 2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethanol
Names & synonyms
Triton X-100R.5DTXSID10101841714-{[4-(2,4,4-Trimethylpentan-2-yl)cyclohexyl]oxy}-3,6,9,12-tetraoxatetradecan-1-ol
Database identifiers
- PubChem CID
- 154735181
- DTXSID
DTXSID101018417
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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