[(1S,4R)-3-bromanyl-4-methoxy-cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [(1S,4R)-3-bromanyl-4-methoxy-cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(1S,4R)-3-bromo-4-methoxy-cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane CAS Name: [(1S,4R)-3-bromo-4-methoxy-1-cyclopent-2-enyl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(1S,4R)-3-bromo-4-methoxycyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(1S,4R)-3-bromo-4-methoxy-cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane Formula: C12H23BrO2Si MolecularWeight: 307.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C(=C1)Br)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](C(=C1)Br)OC

InChI

InChI=1S/C12H23BrO2Si/c1-12(2,3)16(5,6)15-9-7-10(13)11(8-9)14-4/h7,9,11H,8H2,1-6H3/t9-,11-/m1/s1