1-[7-bromanyl-6-[3-bromanyl-2-(1-ethoxyethoxy)propoxy]indazol-1-yl]propan-2-yloxy-tert-butyl-dimethyl-silane

Systemtic Name: 1-[7-bromanyl-6-[3-bromanyl-2-(1-ethoxyethoxy)propoxy]indazol-1-yl]propan-2-yloxy-tert-butyl-dimethyl-silane Openeye Name: [2-[7-bromo-6-[3-bromo-2-(1-ethoxyethoxy)propoxy]indazol-1-yl]-1-methyl-ethoxy]-tert-butyl-dimethyl-silane CAS Name: 1-[7-bromo-6-[3-bromo-2-(1-ethoxyethoxy)propoxy]-1-indazolyl]propan-2-yloxy-tert-butyl-dimethylsilane IUPAC Name: 1-[7-bromo-6-[3-bromo-2-(1-ethoxyethoxy)propoxy]indazol-1-yl]propan-2-yloxy-tert-butyl-dimethylsilane Traditional Name: [2-[7-bromo-6-[3-bromo-2-(1-ethoxyethoxy)propoxy]indazol-1-yl]-1-methyl-ethoxy]-tert-butyl-dimethyl-silane Formula: C23H38Br2N2O4Si MolecularWeight: 594.45232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(COC1=C(C2=C(C=C1)C=NN2CC(C)O[Si](C)(C)C(C)(C)C)Br)CBr

Isomeric SMILES

CCOC(C)OC(COC1=C(C2=C(C=C1)C=NN2CC(C)O[Si](C)(C)C(C)(C)C)Br)CBr

InChI

InChI=1S/C23H38Br2N2O4Si/c1-9-28-17(3)30-19(12-24)15-29-20-11-10-18-13-26-27(22(18)21(20)25)14-16(2)31-32(7,8)23(4,5)6/h10-11,13,16-17,19H,9,12,14-15H2,1-8H3