[(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenyl-phosphanium bromide Openeye Name: [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenyl-phosphonium bromide CAS Name: [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenylphosphonium bromide IUPAC Name: [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenylphosphanium bromide Traditional Name: [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenyl-phosphonium bromide Formula: C40H44BrOPSi MolecularWeight: 679.740021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H44OPSi.BrH/c1-40(2,3)43(38-29-17-9-18-30-38,39-31-19-10-20-32-39)41-33-21-4-5-22-34-42(35-23-11-6-12-24-35,36-25-13-7-14-26-36)37-27-15-8-16-28-37;/h4-20,23-32H,21-22,33-34H2,1-3H3;1H/q+1;/p-1/b5-4-;