(3R,4R)-3,4-bis(4-fluorophenyl)hexane-1,6-diol

Systemtic Name: (3R,4R)-3,4-bis(4-fluorophenyl)hexane-1,6-diol Openeye Name: (3R,4R)-3,4-bis(4-fluorophenyl)hexane-1,6-diol CAS Name: (3R,4R)-3,4-bis(4-fluorophenyl)hexane-1,6-diol IUPAC Name: (3R,4R)-3,4-bis(4-fluorophenyl)hexane-1,6-diol Traditional Name: (3R,4R)-3,4-bis(4-fluorophenyl)hexane-1,6-diol Formula: C18H20F2O2 MolecularWeight: 306.347006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCO)C(CCO)C2=CC=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC=C1[C@H](CCO)[C@@H](CCO)C2=CC=C(C=C2)F)F

InChI

InChI=1S/C18H20F2O2/c19-15-5-1-13(2-6-15)17(9-11-21)18(10-12-22)14-3-7-16(20)8-4-14/h1-8,17-18,21-22H,9-12H2/t17-,18-/m0/s1