(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-butan-2-ol

Systemtic Name: (2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-butan-2-ol Openeye Name: (2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-butan-2-ol CAS Name: (2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-2-butanol IUPAC Name: (2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphorylbutan-2-ol Traditional Name: (2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-butan-2-ol Formula: C32H37O3PSi MolecularWeight: 528.693641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CCP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](CCP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H37O3PSi/c1-32(2,3)37(30-20-12-6-13-21-30,31-22-14-7-15-23-31)35-26-27(33)24-25-36(34,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h4-23,27,33H,24-26H2,1-3H3/t27-/m1/s1