(3S,4S)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-pentan-3-ol

Systemtic Name: (3S,4S)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-pentan-3-ol Openeye Name: (3S,4S)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-pentan-3-ol CAS Name: (3S,4S)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-3-pentanol IUPAC Name: (3S,4S)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphorylpentan-3-ol Traditional Name: (3S,4S)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-pentan-3-ol Formula: C33H39O3PSi MolecularWeight: 542.720221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@H](CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H39O3PSi/c1-27(37(35,28-17-9-5-10-18-28)29-19-11-6-12-20-29)32(34)25-26-36-38(33(2,3)4,30-21-13-7-14-22-30)31-23-15-8-16-24-31/h5-24,27,32,34H,25-26H2,1-4H3/t27-,32-/m0/s1