triphenyl-[8-tri(propan-2-yl)silyloxyoctyl]phosphanium bromide

Systemtic Name: triphenyl-[8-tri(propan-2-yl)silyloxyoctyl]phosphanium bromide Openeye Name: triphenyl(8-triisopropylsilyloxyoctyl)phosphonium bromide CAS Name: triphenyl-[8-tri(propan-2-yl)silyloxyoctyl]phosphonium bromide IUPAC Name: triphenyl-[8-tri(propan-2-yl)silyloxyoctyl]phosphanium bromide Traditional Name: triphenyl(8-triisopropylsilyloxyoctyl)phosphonium bromide Formula: C35H52BrOPSi MolecularWeight: 627.750041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C35H52OPSi.BrH/c1-30(2)38(31(3)4,32(5)6)36-28-20-9-7-8-10-21-29-37(33-22-14-11-15-23-33,34-24-16-12-17-25-34)35-26-18-13-19-27-35;/h11-19,22-27,30-32H,7-10,20-21,28-29H2,1-6H3;1H/q+1;/p-1