10-[tert-butyl(diphenyl)silyl]oxydec-8-ynyl-triphenyl-phosphanium

Systemtic Name: 10-[tert-butyl(diphenyl)silyl]oxydec-8-ynyl-triphenyl-phosphanium Openeye Name: 10-[tert-butyl(diphenyl)silyl]oxydec-8-ynyl-triphenyl-phosphonium CAS Name: 10-[tert-butyl(diphenyl)silyl]oxydec-8-ynyl-triphenylphosphonium IUPAC Name: 10-[tert-butyl(diphenyl)silyl]oxydec-8-ynyl-triphenylphosphanium Traditional Name: 10-[tert-butyl(diphenyl)silyl]oxydec-8-ynyl-triphenyl-phosphonium Formula: C44H50OPSi+ MolecularWeight: 653.926461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CCCCCCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CCCCCCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C44H50OPSi/c1-44(2,3)47(42-33-21-13-22-34-42,43-35-23-14-24-36-43)45-37-25-8-6-4-5-7-9-26-38-46(39-27-15-10-16-28-39,40-29-17-11-18-30-40)41-31-19-12-20-32-41/h10-24,27-36H,4-7,9,26,37-38H2,1-3H3/q+1