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

Systemtic Name: (1R)-1-[[(1R)-1-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)phosphoryl]-2-phenyl-ethanol Openeye Name: (1R)-1-[benzyl-[(1R)-1-hydroxy-2-phenyl-ethyl]phosphoryl]-2-phenyl-ethanol CAS Name: (1R)-1-[[(1R)-1-hydroxy-2-phenylethyl]-(phenylmethyl)phosphoryl]-2-phenylethanol IUPAC Name: (1R)-1-[benzyl-[(1R)-1-hydroxy-2-phenylethyl]phosphoryl]-2-phenylethanol Traditional Name: (1R)-1-[benzyl-[(1R)-1-hydroxy-2-phenyl-ethyl]phosphoryl]-2-phenyl-ethanol Formula: C23H25O3P MolecularWeight: 380.416561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(O)P(=O)(CC2=CC=CC=C2)C(CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](O)P(=O)(CC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C23H25O3P/c24-22(16-19-10-4-1-5-11-19)27(26,18-21-14-8-3-9-15-21)23(25)17-20-12-6-2-7-13-20/h1-15,22-25H,16-18H2/t22-,23-/m1/s1