(1S)-2-[[(2S)-2-oxidanyl-2-phenyl-ethyl]-phenyl-phosphoryl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[(2S)-2-oxidanyl-2-phenyl-ethyl]-phenyl-phosphoryl]-1-phenyl-ethanol Openeye Name: (1S)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]-phenyl-phosphoryl]-1-phenyl-ethanol CAS Name: (1S)-2-[[(2S)-2-hydroxy-2-phenylethyl]-phenylphosphoryl]-1-phenylethanol IUPAC Name: (1S)-2-[[(2S)-2-hydroxy-2-phenylethyl]-phenylphosphoryl]-1-phenylethanol Traditional Name: (1S)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]-phenyl-phosphoryl]-1-phenyl-ethanol Formula: C22H23O3P MolecularWeight: 366.389981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23O3P/c23-21(18-10-4-1-5-11-18)16-26(25,20-14-8-3-9-15-20)17-22(24)19-12-6-2-7-13-19/h1-15,21-24H,16-17H2/t21-,22-/m1/s1