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

Systemtic Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxyhexyl]-triphenyl-phosphanium bromide Openeye Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxyhexyl]-triphenyl-phosphonium bromide CAS Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxyhexyl]-triphenylphosphonium bromide IUPAC Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxyhexyl]-triphenylphosphanium bromide Traditional Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxyhexyl]-triphenyl-phosphonium bromide Formula: C40H46BrOPSi MolecularWeight: 681.755901

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CC[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/C40H46OPSi.BrH/c1-5-34(41-43(40(2,3)4,38-29-17-9-18-30-38)39-31-19-10-20-32-39)22-21-33-42(35-23-11-6-12-24-35,36-25-13-7-14-26-36)37-27-15-8-16-28-37;/h6-20,23-32,34H,5,21-22,33H2,1-4H3;1H/q+1;/p-1/t34-;/m1./s1