[(Z)-3-(benzimidazol-1-yl)-4-bromanyl-but-3-enoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(Z)-3-(benzimidazol-1-yl)-4-bromanyl-but-3-enoxy]-tert-butyl-dimethyl-silane Openeye Name: [(Z)-3-(benzimidazol-1-yl)-4-bromo-but-3-enoxy]-tert-butyl-dimethyl-silane CAS Name: [(Z)-3-(1-benzimidazolyl)-4-bromobut-3-enoxy]-tert-butyl-dimethylsilane IUPAC Name: [(Z)-3-(benzimidazol-1-yl)-4-bromobut-3-enoxy]-tert-butyl-dimethylsilane Traditional Name: [(Z)-3-(benzimidazol-1-yl)-4-bromo-but-3-enoxy]-tert-butyl-dimethyl-silane Formula: C17H25BrN2OSi MolecularWeight: 381.3827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC(=CBr)N1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC/C(=C/Br)/N1C=NC2=CC=CC=C21

InChI

InChI=1S/C17H25BrN2OSi/c1-17(2,3)22(4,5)21-11-10-14(12-18)20-13-19-15-8-6-7-9-16(15)20/h6-9,12-13H,10-11H2,1-5H3/b14-12-