(1R,2S)-2-(2-hydroxyphenyl)-1-phenyl-propane-1,2-diol

Systemtic Name: (1R,2S)-2-(2-hydroxyphenyl)-1-phenyl-propane-1,2-diol Openeye Name: (1R,2S)-2-(2-hydroxyphenyl)-1-phenyl-propane-1,2-diol CAS Name: (1R,2S)-2-(2-hydroxyphenyl)-1-phenylpropane-1,2-diol IUPAC Name: (1R,2S)-2-(2-hydroxyphenyl)-1-phenylpropane-1,2-diol Traditional Name: (1R,2S)-2-(2-hydroxyphenyl)-1-phenyl-propane-1,2-diol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)(C(C2=CC=CC=C2)O)O

Isomeric SMILES

C[C@](C1=CC=CC=C1O)([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C15H16O3/c1-15(18,12-9-5-6-10-13(12)16)14(17)11-7-3-2-4-8-11/h2-10,14,16-18H,1H3/t14-,15+/m1/s1