(1R,4R)-1,4-bis(4-fluorophenyl)butane-1,4-diol

Systemtic Name: (1R,4R)-1,4-bis(4-fluorophenyl)butane-1,4-diol Openeye Name: (1R,4R)-1,4-bis(4-fluorophenyl)butane-1,4-diol CAS Name: (1R,4R)-1,4-bis(4-fluorophenyl)butane-1,4-diol IUPAC Name: (1R,4R)-1,4-bis(4-fluorophenyl)butane-1,4-diol Traditional Name: (1R,4R)-1,4-bis(4-fluorophenyl)butane-1,4-diol Formula: C16H16F2O2 MolecularWeight: 278.293846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCC(C2=CC=C(C=C2)F)O)O)F

Isomeric SMILES

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

InChI

InChI=1S/C16H16F2O2/c17-13-5-1-11(2-6-13)15(19)9-10-16(20)12-3-7-14(18)8-4-12/h1-8,15-16,19-20H,9-10H2/t15-,16-/m1/s1