(2S,3R,4S)-1,1,2-triphenylsilolane-3,4-diol

Systemtic Name: (2S,3R,4S)-1,1,2-triphenylsilolane-3,4-diol Openeye Name: (2S,3R,4S)-1,1,2-triphenylsilolane-3,4-diol CAS Name: (2S,3R,4S)-1,1,2-triphenylsilolane-3,4-diol IUPAC Name: (2S,3R,4S)-1,1,2-triphenylsilolane-3,4-diol Traditional Name: (2S,3R,4S)-1,1,2-triphenylsilolane-3,4-diol Formula: C22H22O2Si MolecularWeight: 346.49438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C([Si]1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([Si]1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C22H22O2Si/c23-20-16-25(18-12-6-2-7-13-18,19-14-8-3-9-15-19)22(21(20)24)17-10-4-1-5-11-17/h1-15,20-24H,16H2/t20-,21-,22+/m1/s1