[(Z)-6-bromanylhex-3-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(Z)-6-bromanylhex-3-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(Z)-6-bromohex-3-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(Z)-6-bromohex-3-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(Z)-6-bromohex-3-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(Z)-6-bromohex-3-enoxy]-tert-butyl-diphenyl-silane Formula: C22H29BrOSi MolecularWeight: 417.45456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=CCCBr

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC/C=C\CCBr

InChI

InChI=1S/C22H29BrOSi/c1-22(2,3)25(20-14-8-6-9-15-20,21-16-10-7-11-17-21)24-19-13-5-4-12-18-23/h4-11,14-17H,12-13,18-19H2,1-3H3/b5-4-