[(Z)-4-bromanyl-3-(2-methylbenzimidazol-1-yl)but-3-enoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(Z)-4-bromanyl-3-(2-methylbenzimidazol-1-yl)but-3-enoxy]-tert-butyl-dimethyl-silane Openeye Name: [(Z)-4-bromo-3-(2-methylbenzimidazol-1-yl)but-3-enoxy]-tert-butyl-dimethyl-silane CAS Name: [(Z)-4-bromo-3-(2-methyl-1-benzimidazolyl)but-3-enoxy]-tert-butyl-dimethylsilane IUPAC Name: [(Z)-4-bromo-3-(2-methylbenzimidazol-1-yl)but-3-enoxy]-tert-butyl-dimethylsilane Traditional Name: [(Z)-4-bromo-3-(2-methylbenzimidazol-1-yl)but-3-enoxy]-tert-butyl-dimethyl-silane Formula: C18H27BrN2OSi MolecularWeight: 395.40928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=CBr)CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1/C(=C\Br)/CCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H27BrN2OSi/c1-14-20-16-9-7-8-10-17(16)21(14)15(13-19)11-12-22-23(5,6)18(2,3)4/h7-10,13H,11-12H2,1-6H3/b15-13-