Basic information
- Standard SMILES
CC(C)(C)CC(C)(C)C1CCC(OCCOCCOCCO)CC1- InChIKey
AEMDNXGTHRLTAL-UHFFFAOYSA-N- Molecular formula
- C20H40O4
- Average molar mass
- 344.5 g/mol
- Monoisotopic mass
- 344.29265976
Names & identifiers
- Preferred name
- Triton X-100R.3
- IUPAC
- 2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethanol
Names & synonyms
Triton X-100R.3DTXSID5010184192-[2-(2-{[4-(2,4,4-Trimethylpentan-2-yl)cyclohexyl]oxy}ethoxy)ethoxy]ethan-1-ol
Database identifiers
- PubChem CID
- 154735183
- DTXSID
DTXSID501018419
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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