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

Systemtic Name: (2S)-1,1-bis(4-methylphenyl)-2-phenyl-ethane-1,2-diol Openeye Name: (2S)-2-phenyl-1,1-bis(p-tolyl)ethane-1,2-diol CAS Name: (2S)-1,1-bis(4-methylphenyl)-2-phenylethane-1,2-diol IUPAC Name: (2S)-1,1-bis(4-methylphenyl)-2-phenylethane-1,2-diol Traditional Name: (2S)-2-phenyl-1,1-bis(p-tolyl)ethane-1,2-diol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=CC=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)([C@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H22O2/c1-16-8-12-19(13-9-16)22(24,20-14-10-17(2)11-15-20)21(23)18-6-4-3-5-7-18/h3-15,21,23-24H,1-2H3/t21-/m0/s1