(1R,2S,3S)-2-bromanyl-4,4-diphenyl-cyclohexane-1,3-diol

Systemtic Name: (1R,2S,3S)-2-bromanyl-4,4-diphenyl-cyclohexane-1,3-diol Openeye Name: (1R,2S,3S)-2-bromo-4,4-diphenyl-cyclohexane-1,3-diol CAS Name: (1R,2S,3S)-2-bromo-4,4-diphenylcyclohexane-1,3-diol IUPAC Name: (1R,2S,3S)-2-bromo-4,4-diphenylcyclohexane-1,3-diol Traditional Name: (1R,2S,3S)-2-bromo-4,4-diphenyl-cyclohexane-1,3-diol Formula: C18H19BrO2 MolecularWeight: 347.24626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1O)Br)O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC([C@@H]([C@H]([C@@H]1O)Br)O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19BrO2/c19-16-15(20)11-12-18(17(16)21,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17,20-21H,11-12H2/t15-,16+,17-/m1/s1