(1R,2S)-1,3-diphenylpropane-1,2-diol

Systemtic Name: (1R,2S)-1,3-diphenylpropane-1,2-diol Openeye Name: (1R,2S)-1,3-diphenylpropane-1,2-diol CAS Name: (1R,2S)-1,3-diphenylpropane-1,2-diol IUPAC Name: (1R,2S)-1,3-diphenylpropane-1,2-diol Traditional Name: (1R,2S)-1,3-diphenylpropane-1,2-diol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c16-14(11-12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-10,14-17H,11H2/t14-,15+/m0/s1