2,3-Bis(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)cyclobutanol (HCID 19794258)

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Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)OCC1CC(O)C1CO[Si](C)(C)C(C)(C)C
InChIKey: LLNUMAZCHZALNF-UHFFFAOYSA-N
Molecular formula: C18H40O3Si2
Average molar mass: 360.7 g/mol

Names & identifiers

Preferred name: 2,3-Bis(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)cyclobutanol
IUPAC: 2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutan-1-ol

Names & synonyms

SCHEMBL9470607LLNUMAZCHZALNF-UHFFFAOYSA-N2,3-Bis(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)cyclobutanol2.3-Bis(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)cyclobutanol