[(4R)-4-[tert-butyl(diphenyl)silyl]oxyheptyl]-triphenyl-phosphanium bromide

Systemtic Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxyheptyl]-triphenyl-phosphanium bromide Openeye Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxyheptyl]-triphenyl-phosphonium bromide CAS Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxyheptyl]-triphenylphosphonium bromide IUPAC Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxyheptyl]-triphenylphosphanium bromide Traditional Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxyheptyl]-triphenyl-phosphonium bromide Formula: C41H48BrOPSi MolecularWeight: 695.782481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H48OPSi.BrH/c1-5-22-35(42-44(41(2,3)4,39-30-17-9-18-31-39)40-32-19-10-20-33-40)23-21-34-43(36-24-11-6-12-25-36,37-26-13-7-14-27-37)38-28-15-8-16-29-38;/h6-20,24-33,35H,5,21-23,34H2,1-4H3;1H/q+1;/p-1/t35-;/m1./s1