(2R,3R)-2,3-diphenylbutane-1,2-diol

Systemtic Name: (2R,3R)-2,3-diphenylbutane-1,2-diol Openeye Name: (2R,3R)-2,3-diphenylbutane-1,2-diol CAS Name: (2R,3R)-2,3-diphenylbutane-1,2-diol IUPAC Name: (2R,3R)-2,3-diphenylbutane-1,2-diol Traditional Name: (2R,3R)-2,3-diphenylbutane-1,2-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-13(14-8-4-2-5-9-14)16(18,12-17)15-10-6-3-7-11-15/h2-11,13,17-18H,12H2,1H3/t13-,16-/m1/s1