(1S,2S)-2-diphenylphosphoryl-1-phenyl-pentane-1,5-diol

Systemtic Name: (1S,2S)-2-diphenylphosphoryl-1-phenyl-pentane-1,5-diol Openeye Name: (1S,2S)-2-diphenylphosphoryl-1-phenyl-pentane-1,5-diol CAS Name: (1S,2S)-2-diphenylphosphoryl-1-phenylpentane-1,5-diol IUPAC Name: (1S,2S)-2-diphenylphosphoryl-1-phenylpentane-1,5-diol Traditional Name: (1S,2S)-2-diphenylphosphoryl-1-phenyl-pentane-1,5-diol Formula: C23H25O3P MolecularWeight: 380.416561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CCCO)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H25O3P/c24-18-10-17-22(23(25)19-11-4-1-5-12-19)27(26,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,22-25H,10,17-18H2/t22-,23-/m0/s1