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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]ethanol

HCID 4076589
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Basic information

Standard SMILES
CC(C)(C)CC(C)(C)C1CCC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)CC1
InChIKey
AXMJGXMRGDCRND-UHFFFAOYSA-N
Molecular formula
C34H68O11
Average molar mass
652.9 g/mol
Monoisotopic mass
652.476163

Overview

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Names & identifiers

Preferred name
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]ethanol
IUPAC
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]ethanol

Names & synonyms

92046-34-92-[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]ethanolTriton X-100 reducedTriton X-405 solutionPolyoxyethylene (10) isooctylcyclohexyl etherTriton X-100R.10AXMJGXMRGDCRND-UHFFFAOYSA-NDTXSID301018401MFCD01779734FT17945629-{[4-(2,4,4-Trimethylpentan-2-yl)cyclohexyl]oxy}-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol

Database identifiers

PubChem CID
4076589
DTXSID
DTXSID301018401

Properties

Computed structural properties

XLogP
3
Topological polar surface area
113 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
11
Rotatable bonds
33
Heavy atoms
45
Formal charge
0
Complexity
622

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