[(E)-3-bromanyl-1-phenyl-prop-2-enoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(E)-3-bromanyl-1-phenyl-prop-2-enoxy]-tert-butyl-dimethyl-silane Openeye Name: [(E)-3-bromo-1-phenyl-allyloxy]-tert-butyl-dimethyl-silane CAS Name: [(E)-3-bromo-1-phenylprop-2-enoxy]-tert-butyl-dimethylsilane IUPAC Name: [(E)-3-bromo-1-phenylprop-2-enoxy]-tert-butyl-dimethylsilane Traditional Name: [(E)-3-bromo-1-phenyl-allyloxy]-tert-butyl-dimethyl-silane Formula: C15H23BrOSi MolecularWeight: 327.33202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C=CBr)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrOSi/c1-15(2,3)18(4,5)17-14(11-12-16)13-9-7-6-8-10-13/h6-12,14H,1-5H3/b12-11+