(1R,2S)-1,2-bis(4-methylphenyl)ethane-1,2-diol

Systemtic Name: (1R,2S)-1,2-bis(4-methylphenyl)ethane-1,2-diol Openeye Name: (1R,2S)-1,2-bis(p-tolyl)ethane-1,2-diol CAS Name: (1R,2S)-1,2-bis(4-methylphenyl)ethane-1,2-diol IUPAC Name: (1R,2S)-1,2-bis(4-methylphenyl)ethane-1,2-diol Traditional Name: (1R,2S)-1,2-bis(p-tolyl)ethane-1,2-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C)O)O

Isomeric SMILES

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

InChI

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