[(1S,4R)-4-(2-bromanyl-1-ethoxy-ethoxy)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [(1S,4R)-4-(2-bromanyl-1-ethoxy-ethoxy)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(1S,4R)-4-(2-bromo-1-ethoxy-ethoxy)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane CAS Name: [(1S,4R)-4-(2-bromo-1-ethoxyethoxy)-1-cyclopent-2-enyl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(1S,4R)-4-(2-bromo-1-ethoxyethoxy)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(1S,4R)-4-(2-bromo-1-ethoxy-ethoxy)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane Formula: C15H29BrO3Si MolecularWeight: 365.37846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1CC(C=C1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(CBr)O[C@@H]1C[C@@H](C=C1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C15H29BrO3Si/c1-7-17-14(11-16)18-12-8-9-13(10-12)19-20(5,6)15(2,3)4/h8-9,12-14H,7,10-11H2,1-6H3/t12-,13+,14?/m0/s1