[(E,2R)-7-bromanylhept-6-en-2-yl]oxy-tert-butyl-diphenyl-silane

Systemtic Name: [(E,2R)-7-bromanylhept-6-en-2-yl]oxy-tert-butyl-diphenyl-silane Openeye Name: [(E,1R)-6-bromo-1-methyl-hex-5-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(E,2R)-7-bromohept-6-en-2-yl]oxy-tert-butyl-diphenylsilane IUPAC Name: [(E,2R)-7-bromohept-6-en-2-yl]oxy-tert-butyl-diphenylsilane Traditional Name: [(E,1R)-6-bromo-1-methyl-hex-5-enoxy]-tert-butyl-diphenyl-silane Formula: C23H31BrOSi MolecularWeight: 431.48114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CBr)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C[C@H](CCC/C=C/Br)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H31BrOSi/c1-20(14-8-7-13-19-24)25-26(23(2,3)4,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h5-6,9-13,15-20H,7-8,14H2,1-4H3/b19-13+/t20-/m1/s1