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

Systemtic Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxypentyl]-triphenyl-phosphanium Openeye Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxypentyl]-triphenyl-phosphonium CAS Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxypentyl]-triphenylphosphonium IUPAC Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxypentyl]-triphenylphosphanium Traditional Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxypentyl]-triphenyl-phosphonium Formula: C39H44OPSi+ MolecularWeight: 587.825321

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

Isomeric SMILES

C[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

InChI

InChI=1S/C39H44OPSi/c1-33(40-42(39(2,3)4,37-28-16-8-17-29-37)38-30-18-9-19-31-38)21-20-32-41(34-22-10-5-11-23-34,35-24-12-6-13-25-35)36-26-14-7-15-27-36/h5-19,22-31,33H,20-21,32H2,1-4H3/q+1/t33-/m1/s1