[(Z)-7-bromanylhept-2-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(Z)-7-bromanylhept-2-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(Z)-7-bromohept-2-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(Z)-7-bromohept-2-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(Z)-7-bromohept-2-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(Z)-7-bromohept-2-enoxy]-tert-butyl-diphenyl-silane Formula: C23H31BrOSi MolecularWeight: 431.48114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC=CCCCCBr

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C\CCCCBr

InChI

InChI=1S/C23H31BrOSi/c1-23(2,3)26(21-15-9-7-10-16-21,22-17-11-8-12-18-22)25-20-14-6-4-5-13-19-24/h6-12,14-18H,4-5,13,19-20H2,1-3H3/b14-6-