(1R,2R,3R,6R)-3,6-diphenylcyclohexane-1,2-diol

Systemtic Name: (1R,2R,3R,6R)-3,6-diphenylcyclohexane-1,2-diol Openeye Name: (1R,2R,3R,6R)-3,6-diphenylcyclohexane-1,2-diol CAS Name: (1R,2R,3R,6R)-3,6-diphenylcyclohexane-1,2-diol IUPAC Name: (1R,2R,3R,6R)-3,6-diphenylcyclohexane-1,2-diol Traditional Name: (1R,2R,3R,6R)-3,6-diphenylcyclohexane-1,2-diol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1C2=CC=CC=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@H]([C@@H]([C@H]1C2=CC=CC=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H20O2/c19-17-15(13-7-3-1-4-8-13)11-12-16(18(17)20)14-9-5-2-6-10-14/h1-10,15-20H,11-12H2/t15-,16-,17-,18-/m1/s1