triphenyl-[[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methyl]phosphanium bromide

Systemtic Name: triphenyl-[[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methyl]phosphanium bromide Openeye Name: triphenyl-[[4-(triisopropylsilyloxymethyl)phenyl]methyl]phosphonium bromide CAS Name: triphenyl-[[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methyl]phosphonium bromide IUPAC Name: triphenyl-[[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methyl]phosphanium bromide Traditional Name: triphenyl-[4-(triisopropylsilyloxymethyl)benzyl]phosphonium bromide Formula: C35H44BrOPSi MolecularWeight: 619.686521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C35H44OPSi.BrH/c1-28(2)38(29(3)4,30(5)6)36-26-31-22-24-32(25-23-31)27-37(33-16-10-7-11-17-33,34-18-12-8-13-19-34)35-20-14-9-15-21-35;/h7-25,28-30H,26-27H2,1-6H3;1H/q+1;/p-1