4-tert-Amylphenol, TBDMS derivative

Name: 4-tert-Amylphenol, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₃₀OSi
Molecular weight: 278.5050
IUPAC Standard InChI: InChI=1S/C17H30OSi/c1-9-17(5,6)14-10-12-15(13-11-14)18-19(7,8)16(2,3)4/h10-13H,9H2,1-8H3
IUPAC Standard InChIKey: YNVALYFCOYHWSB-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-(1,1-Dimethylpropyl)phenol, tert-butyldimethylsilyl ether; 4-tert-Pentylphenol tert-butyldimethylsilyl ether
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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