[(E)-5-bromanyl-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)pent-1-en-3-yl]oxy-tert-butyl-diphenyl-silane

Systemtic Name: [(E)-5-bromanyl-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)pent-1-en-3-yl]oxy-tert-butyl-diphenyl-silane Openeye Name: [(E)-1-(2-bromoethyl)-2-methyl-3-(2-methylthiazol-4-yl)allyloxy]-tert-butyl-diphenyl-silane CAS Name: [(E)-5-bromo-2-methyl-1-(2-methyl-4-thiazolyl)pent-1-en-3-yl]oxy-tert-butyl-diphenylsilane IUPAC Name: [(E)-5-bromo-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)pent-1-en-3-yl]oxy-tert-butyl-diphenylsilane Traditional Name: [(E)-1-(2-bromoethyl)-2-methyl-3-(2-methylthiazol-4-yl)allyloxy]-tert-butyl-diphenyl-silane Formula: C26H32BrNOSSi MolecularWeight: 514.59288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CCBr)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C(CCBr)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H32BrNOSSi/c1-20(18-22-19-30-21(2)28-22)25(16-17-27)29-31(26(3,4)5,23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-15,18-19,25H,16-17H2,1-5H3/b20-18+