Triton X-100R.20

HCID 154735193
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)(C)CC(C)(C)C1CCC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)CC1
InChIKey
YQGKZAWEBRALCJ-UHFFFAOYSA-N
Molecular formula
C54H108O21
Average molar mass
1,093.4 g/mol
Monoisotopic mass
1,092.73831048

Names & identifiers

Preferred name
Triton X-100R.20
IUPAC
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Names & synonyms

Triton X-100R.20DTXSID10101843159-{[4-(2,4,4-Trimethylpentan-2-yl)cyclohexyl]oxy}-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-nonadecaoxanonapentacontan-1-ol

Database identifiers

PubChem CID
154735193
DTXSID
DTXSID101018431

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
205 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
21
Rotatable bonds
63
Heavy atoms
75

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Linked notes

Loading…