tert-butyl-[2-(3-fluoranyl-5-octoxy-pyridin-2-yl)phenoxy]-diphenyl-silane; octan-1-ol

Systemtic Name: tert-butyl-[2-(3-fluoranyl-5-octoxy-pyridin-2-yl)phenoxy]-diphenyl-silane; octan-1-ol Openeye Name: tert-butyl-[2-(3-fluoro-5-octoxy-2-pyridyl)phenoxy]-diphenyl-silane; octan-1-ol CAS Name: tert-butyl-[2-(3-fluoro-5-octoxy-2-pyridinyl)phenoxy]-diphenylsilane; 1-octanol IUPAC Name: tert-butyl-[2-(3-fluoro-5-octoxypyridin-2-yl)phenoxy]-diphenylsilane; octan-1-ol Traditional Name: tert-butyl-[2-(3-fluoro-5-octoxy-2-pyridyl)phenoxy]-diphenyl-silane; octan-1-ol Formula: C43H60FNO3Si MolecularWeight: 686.025303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCO.CCCCCCCCOC1=CC(=C(N=C1)C2=CC=CC=C2O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)F

Isomeric SMILES

CCCCCCCCO.CCCCCCCCOC1=CC(=C(N=C1)C2=CC=CC=C2O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)F

InChI

InChI=1S/C35H42FNO2Si.C8H18O/c1-5-6-7-8-9-18-25-38-28-26-32(36)34(37-27-28)31-23-16-17-24-33(31)39-40(35(2,3)4,29-19-12-10-13-20-29)30-21-14-11-15-22-30;1-2-3-4-5-6-7-8-9/h10-17,19-24,26-27H,5-9,18,25H2,1-4H3;9H,2-8H2,1H3