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

Systemtic Name: [(E)-1-bromanyl-3-phenyl-prop-2-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(E)-1-bromo-3-phenyl-allyloxy]-tert-butyl-diphenyl-silane CAS Name: [(E)-1-bromo-3-phenylprop-2-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(E)-1-bromo-3-phenylprop-2-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(E)-1-bromo-3-phenyl-allyloxy]-tert-butyl-diphenyl-silane Formula: C25H27BrOSi MolecularWeight: 451.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C=CC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(/C=C/C3=CC=CC=C3)Br

InChI

InChI=1S/C25H27BrOSi/c1-25(2,3)28(22-15-9-5-10-16-22,23-17-11-6-12-18-23)27-24(26)20-19-21-13-7-4-8-14-21/h4-20,24H,1-3H3/b20-19+