(2S,3S)-4-diphenylphosphoryl-3-phenylsulfanyl-butan-2-ol

Systemtic Name: (2S,3S)-4-diphenylphosphoryl-3-phenylsulfanyl-butan-2-ol Openeye Name: (2S,3S)-4-diphenylphosphoryl-3-phenylsulfanyl-butan-2-ol CAS Name: (2S,3S)-4-diphenylphosphoryl-3-(phenylthio)-2-butanol IUPAC Name: (2S,3S)-4-diphenylphosphoryl-3-phenylsulfanylbutan-2-ol Traditional Name: (2S,3S)-4-diphenylphosphoryl-3-(phenylthio)butan-2-ol Formula: C22H23O2PS MolecularWeight: 382.455581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]([C@@H](CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=CC=C3)O

InChI

InChI=1S/C22H23O2PS/c1-18(23)22(26-21-15-9-4-10-16-21)17-25(24,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,18,22-23H,17H2,1H3/t18-,22+/m0/s1