(2S)-3-(4-methylphenyl)-2-phenyl-propane-1,2-diol

Systemtic Name: (2S)-3-(4-methylphenyl)-2-phenyl-propane-1,2-diol Openeye Name: (2S)-2-phenyl-3-(p-tolyl)propane-1,2-diol CAS Name: (2S)-3-(4-methylphenyl)-2-phenylpropane-1,2-diol IUPAC Name: (2S)-3-(4-methylphenyl)-2-phenylpropane-1,2-diol Traditional Name: (2S)-2-phenyl-3-(p-tolyl)propane-1,2-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-13-7-9-14(10-8-13)11-16(18,12-17)15-5-3-2-4-6-15/h2-10,17-18H,11-12H2,1H3/t16-/m1/s1