(1R,2R)-1,2-bis(2-methylphenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(2-methylphenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(o-tolyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(2-methylphenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(2-methylphenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(o-tolyl)ethane-1,2-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C2=CC=CC=C2C)O)O

Isomeric SMILES

CC1=CC=CC=C1[C@H]([C@@H](C2=CC=CC=C2C)O)O

InChI

InChI=1S/C16H18O2/c1-11-7-3-5-9-13(11)15(17)16(18)14-10-6-4-8-12(14)2/h3-10,15-18H,1-2H3/t15-,16-/m1/s1