(2S)-1,1,2-triphenylethane-1,2-diol

Systemtic Name: (2S)-1,1,2-triphenylethane-1,2-diol Openeye Name: (2S)-1,1,2-triphenylethane-1,2-diol CAS Name: (2S)-1,1,2-triphenylethane-1,2-diol IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol Traditional Name: (2S)-1,1,2-triphenylethane-1,2-diol Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1