[(E,4S)-4-[tert-butyl(diphenyl)silyl]oxynon-2-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(E,4S)-4-[tert-butyl(diphenyl)silyl]oxynon-2-enyl]-triphenyl-phosphanium bromide Openeye Name: [(E,4S)-4-[tert-butyl(diphenyl)silyl]oxynon-2-enyl]-triphenyl-phosphonium bromide CAS Name: [(E,4S)-4-[tert-butyl(diphenyl)silyl]oxynon-2-enyl]-triphenylphosphonium bromide IUPAC Name: [(E,4S)-4-[tert-butyl(diphenyl)silyl]oxynon-2-enyl]-triphenylphosphanium bromide Traditional Name: [(E,4S)-4-[tert-butyl(diphenyl)silyl]oxynon-2-enyl]-triphenyl-phosphonium bromide Formula: C43H50BrOPSi MolecularWeight: 721.819761

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C.[Br-]

Isomeric SMILES

CCCCC[C@@H](/C=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C.[Br-]

InChI

InChI=1S/C43H50OPSi.BrH/c1-5-6-12-24-37(44-46(43(2,3)4,41-32-19-10-20-33-41)42-34-21-11-22-35-42)25-23-36-45(38-26-13-7-14-27-38,39-28-15-8-16-29-39)40-30-17-9-18-31-40;/h7-11,13-23,25-35,37H,5-6,12,24,36H2,1-4H3;1H/q+1;/p-1/b25-23+;/t37-;/m0./s1