[(E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-8-ethoxy-8-oxidanylidene-oct-2-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-8-ethoxy-8-oxidanylidene-oct-2-enyl]-triphenyl-phosphanium bromide Openeye Name: [(E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-8-ethoxy-8-oxo-oct-2-enyl]-triphenyl-phosphonium bromide CAS Name: [(E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-8-ethoxy-8-oxooct-2-enyl]-triphenylphosphonium bromide IUPAC Name: [(E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-8-ethoxy-8-oxooct-2-enyl]-triphenylphosphanium bromide Traditional Name: [(E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-8-ethoxy-8-keto-oct-2-enyl]-triphenyl-phosphonium bromide Formula: C44H50BrO3PSi MolecularWeight: 765.829261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(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

CCOC(=O)CCC[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/C44H50O3PSi.BrH/c1-5-46-43(45)35-21-23-37(47-49(44(2,3)4,41-31-17-9-18-32-41)42-33-19-10-20-34-42)24-22-36-48(38-25-11-6-12-26-38,39-27-13-7-14-28-39)40-29-15-8-16-30-40;/h6-20,22,24-34,37H,5,21,23,35-36H2,1-4H3;1H/q+1;/p-1/b24-22+;/t37-;/m0./s1