[(3S,4S)-1,1-bis(bromanyl)-3-methyl-hept-1-en-5-yn-4-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(3S,4S)-1,1-bis(bromanyl)-3-methyl-hept-1-en-5-yn-4-yl]oxy-tri(propan-2-yl)silane Openeye Name: [(1S,2S)-4,4-dibromo-2-methyl-1-prop-1-ynyl-but-3-enoxy]-triisopropyl-silane CAS Name: [(3S,4S)-1,1-dibromo-3-methylhept-1-en-5-yn-4-yl]oxy-tri(propan-2-yl)silane IUPAC Name: [(3S,4S)-1,1-dibromo-3-methylhept-1-en-5-yn-4-yl]oxy-tri(propan-2-yl)silane Traditional Name: [(1S,2S)-4,4-dibromo-2-methyl-1-prop-1-ynyl-but-3-enoxy]-triisopropyl-silane Formula: C17H30Br2OSi MolecularWeight: 438.313

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C(C)C=C(Br)Br)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC#C[C@H]([C@@H](C)C=C(Br)Br)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C17H30Br2OSi/c1-9-10-16(15(8)11-17(18)19)20-21(12(2)3,13(4)5)14(6)7/h11-16H,1-8H3/t15-,16+/m0/s1