(2S,3S)-2,3-bis(4-methylphenyl)butane-2,3-diol

Systemtic Name: (2S,3S)-2,3-bis(4-methylphenyl)butane-2,3-diol Openeye Name: (2S,3S)-2,3-bis(p-tolyl)butane-2,3-diol CAS Name: (2S,3S)-2,3-bis(4-methylphenyl)butane-2,3-diol IUPAC Name: (2S,3S)-2,3-bis(4-methylphenyl)butane-2,3-diol Traditional Name: (2S,3S)-2,3-bis(p-tolyl)butane-2,3-diol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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