(2S,3S)-2,3-diphenylbutane-2,3-diol

Systemtic Name: (2S,3S)-2,3-diphenylbutane-2,3-diol Openeye Name: (2S,3S)-2,3-diphenylbutane-2,3-diol CAS Name: (2S,3S)-2,3-diphenylbutane-2,3-diol IUPAC Name: (2S,3S)-2,3-diphenylbutane-2,3-diol Traditional Name: (2S,3S)-2,3-diphenylbutane-2,3-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-15(17,13-9-5-3-6-10-13)16(2,18)14-11-7-4-8-12-14/h3-12,17-18H,1-2H3/t15-,16-/m0/s1