(1R,2S)-1-diphenylphosphoryl-1-fluoranyl-4-phenyl-butan-2-ol

Systemtic Name: (1R,2S)-1-diphenylphosphoryl-1-fluoranyl-4-phenyl-butan-2-ol Openeye Name: (1R,2S)-1-diphenylphosphoryl-1-fluoro-4-phenyl-butan-2-ol CAS Name: (1R,2S)-1-diphenylphosphoryl-1-fluoro-4-phenyl-2-butanol IUPAC Name: (1R,2S)-1-diphenylphosphoryl-1-fluoro-4-phenylbutan-2-ol Traditional Name: (1R,2S)-1-diphenylphosphoryl-1-fluoro-4-phenyl-butan-2-ol Formula: C22H22FO2P MolecularWeight: 368.381044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(F)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]([C@H](F)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H22FO2P/c23-22(21(24)17-16-18-10-4-1-5-11-18)26(25,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22,24H,16-17H2/t21-,22+/m0/s1