2-(2-(2-(2-(2-(2-(2-(2-(2-(4-(2,4,4-Trimethylpentan-2-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethanol

HCID 185960

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Basic information

CAS: 59935-87-4
Standard SMILES: CC(C)(C)CC(C)(C)c1ccc(OC[14CH2]OCCOCCOCCOCCOCCOCCOCCOCCO)cc1
InChIKey: VJYAJQFKKLYARJ-XTTHZMQRSA-N
Molecular formula: C32H58O10
Average molar mass: 604.8 g/mol
Monoisotopic mass: 604.40624003

Names & identifiers

Preferred name: 2-(2-(2-(2-(2-(2-(2-(2-(2-(4-(2,4,4-Trimethylpentan-2-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethanol
IUPAC: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy](114C)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Names & synonyms

59935-87-42-(2-(2-(2-(2-(2-(2-(2-(2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethanolDTXSID7097535726-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy](25-~14~C)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol

Database identifiers

CAS: 59935-87-4
PubChem CID: 185960
DTXSID: DTXSID70975357

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 103 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 10
Rotatable bonds: 30
Heavy atoms: 42
Formal charge: 0
Complexity: 576

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