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4-[tert-butyl(diphenyl)silyl]oxy-2-ethoxy-butane-1,1,1-triol

4-[tert-butyl(diphenyl)silyl]oxy-2-ethoxy-butane-1,1,1-triol

Systemtic Name:4-[tert-butyl(diphenyl)silyl]oxy-2-ethoxy-butane-1,1,1-triol
Openeye Name:4-[tert-butyl(diphenyl)silyl]oxy-2-ethoxy-butane-1,1,1-triol
CAS Name:4-[tert-butyl(diphenyl)silyl]oxy-2-ethoxybutane-1,1,1-triol
IUPAC Name:4-[tert-butyl(diphenyl)silyl]oxy-2-ethoxybutane-1,1,1-triol
Traditional Name:4-[tert-butyl(diphenyl)silyl]oxy-2-ethoxy-butane-1,1,1-triol
Formula: C22H32O5Si
MolecularWeight: 404.57198
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(O)(O)O


Isomeric SMILES

CCOC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(O)(O)O


InChI

InChI=1S/C22H32O5Si/c1-5-26-20(22(23,24)25)16-17-27-28(21(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,20,23-25H,5,16-17H2,1-4H3


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