(2S,3S)-2,3-bis(2-methylphenyl)butane-2,3-diol

Systemtic Name: (2S,3S)-2,3-bis(2-methylphenyl)butane-2,3-diol Openeye Name: (2S,3S)-2,3-bis(o-tolyl)butane-2,3-diol CAS Name: (2S,3S)-2,3-bis(2-methylphenyl)butane-2,3-diol IUPAC Name: (2S,3S)-2,3-bis(2-methylphenyl)butane-2,3-diol Traditional Name: (2S,3S)-2,3-bis(o-tolyl)butane-2,3-diol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-13-9-5-7-11-15(13)17(3,19)18(4,20)16-12-8-6-10-14(16)2/h5-12,19-20H,1-4H3/t17-,18-/m0/s1