[(Z,2S)-4-(bromomethyl)-2-methyl-hex-3-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(Z,2S)-4-(bromomethyl)-2-methyl-hex-3-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(Z,2S)-4-(bromomethyl)-2-methyl-hex-3-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(Z,2S)-4-(bromomethyl)-2-methylhex-3-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(Z,2S)-4-(bromomethyl)-2-methylhex-3-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(Z,2S)-4-(bromomethyl)-2-methyl-hex-3-enoxy]-tert-butyl-diphenyl-silane Formula: C24H33BrOSi MolecularWeight: 445.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)CBr

Isomeric SMILES

CC/C(=C/[C@H](C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/CBr

InChI

InChI=1S/C24H33BrOSi/c1-6-21(18-25)17-20(2)19-26-27(24(3,4)5,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-17,20H,6,18-19H2,1-5H3/b21-17-/t20-/m0/s1