4-[[tert-butyl(diphenyl)silyl]oxymethyl]pent-4-enyl-triphenyl-phosphanium bromide

Systemtic Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pent-4-enyl-triphenyl-phosphanium bromide Openeye Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pent-4-enyl-triphenyl-phosphonium bromide CAS Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pent-4-enyl-triphenylphosphonium bromide IUPAC Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pent-4-enyl-triphenylphosphanium bromide Traditional Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]pent-4-enyl-triphenyl-phosphonium bromide Formula: C40H44BrOPSi MolecularWeight: 679.740021

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H44OPSi.BrH/c1-34(33-41-43(40(2,3)4,38-28-16-8-17-29-38)39-30-18-9-19-31-39)21-20-32-42(35-22-10-5-11-23-35,36-24-12-6-13-25-36)37-26-14-7-15-27-37;/h5-19,22-31H,1,20-21,32-33H2,2-4H3;1H/q+1;/p-1