[(E)-8-[tert-butyl(diphenyl)silyl]oxy-4-fluoranyl-oct-3-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(E)-8-[tert-butyl(diphenyl)silyl]oxy-4-fluoranyl-oct-3-enyl]-triphenyl-phosphanium bromide Openeye Name: [(E)-8-[tert-butyl(diphenyl)silyl]oxy-4-fluoro-oct-3-enyl]-triphenyl-phosphonium bromide CAS Name: [(E)-8-[tert-butyl(diphenyl)silyl]oxy-4-fluorooct-3-enyl]-triphenylphosphonium bromide IUPAC Name: [(E)-8-[tert-butyl(diphenyl)silyl]oxy-4-fluorooct-3-enyl]-triphenylphosphanium bromide Traditional Name: [(E)-8-[tert-butyl(diphenyl)silyl]oxy-4-fluoro-oct-3-enyl]-triphenyl-phosphonium bromide Formula: C42H47BrFOPSi MolecularWeight: 725.783644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCC(=CCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)F.[Br-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC/C(=C\CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/F.[Br-]

InChI

InChI=1S/C42H47FOPSi.BrH/c1-42(2,3)46(40-30-15-7-16-31-40,41-32-17-8-18-33-41)44-34-20-19-22-36(43)23-21-35-45(37-24-9-4-10-25-37,38-26-11-5-12-27-38)39-28-13-6-14-29-39;/h4-18,23-33H,19-22,34-35H2,1-3H3;1H/q+1;/p-1/b36-23+;