[(E)-3-(bromomethyl)pent-2-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(E)-3-(bromomethyl)pent-2-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(E)-3-(bromomethyl)pent-2-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(E)-3-(bromomethyl)pent-2-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(E)-3-(bromomethyl)pent-2-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(E)-3-(bromomethyl)pent-2-enoxy]-tert-butyl-diphenyl-silane Formula: C22H29BrOSi MolecularWeight: 417.45456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)CBr

Isomeric SMILES

CC/C(=C\CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/CBr

InChI

InChI=1S/C22H29BrOSi/c1-5-19(18-23)16-17-24-25(22(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-16H,5,17-18H2,1-4H3/b19-16+