11-[tert-butyl(dimethyl)silyl]oxyundec-3-ynyl-triphenyl-phosphanium bromide

Systemtic Name: 11-[tert-butyl(dimethyl)silyl]oxyundec-3-ynyl-triphenyl-phosphanium bromide Openeye Name: 11-[tert-butyl(dimethyl)silyl]oxyundec-3-ynyl-triphenyl-phosphonium bromide CAS Name: 11-[tert-butyl(dimethyl)silyl]oxyundec-3-ynyl-triphenylphosphonium bromide IUPAC Name: 11-[tert-butyl(dimethyl)silyl]oxyundec-3-ynyl-triphenylphosphanium bromide Traditional Name: 11-[tert-butyl(dimethyl)silyl]oxyundec-3-ynyl-triphenyl-phosphonium bromide Formula: C35H48BrOPSi MolecularWeight: 623.718281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H48OPSi.BrH/c1-35(2,3)38(4,5)36-30-22-11-9-7-6-8-10-12-23-31-37(32-24-16-13-17-25-32,33-26-18-14-19-27-33)34-28-20-15-21-29-34;/h13-21,24-29H,6-9,11,22-23,30-31H2,1-5H3;1H/q+1;/p-1