[(Z)-1-(6-bromanylpyridin-2-yl)-3-tert-butyl-undec-1-enoxy]-diphenyl-silicon

Systemtic Name: [(Z)-1-(6-bromanylpyridin-2-yl)-3-tert-butyl-undec-1-enoxy]-diphenyl-silicon Openeye Name: [(Z)-1-(6-bromo-2-pyridyl)-3-tert-butyl-undec-1-enoxy]-diphenyl-silicon CAS Name: [(Z)-1-(6-bromo-2-pyridinyl)-3-tert-butylundec-1-enoxy]-diphenylsilicon IUPAC Name: [(Z)-1-(6-bromopyridin-2-yl)-3-tert-butylundec-1-enoxy]-diphenylsilicon Traditional Name: [(Z)-1-(6-bromo-2-pyridyl)-3-tert-butyl-undec-1-enoxy]-diphenyl-silicon Formula: C32H41BrNOSi MolecularWeight: 563.66354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=C(C1=NC(=CC=C1)Br)O[Si](C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCCCCCC(/C=C(/C1=NC(=CC=C1)Br)\O[Si](C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C32H41BrNOSi/c1-5-6-7-8-9-12-18-26(32(2,3)4)25-30(29-23-17-24-31(33)34-29)35-36(27-19-13-10-14-20-27)28-21-15-11-16-22-28/h10-11,13-17,19-26H,5-9,12,18H2,1-4H3/b30-25-