(1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diol

Systemtic Name: (1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diol Openeye Name: (1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diol CAS Name: (1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diol IUPAC Name: (1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diol Traditional Name: (1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diol Formula: C23H25O4P MolecularWeight: 396.415961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H](CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C23H25O4P/c1-27-19-14-12-18(13-15-19)23(25)22(24)16-17-28(26,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,22-25H,16-17H2,1H3/t22-,23-/m0/s1