(1R,3R)-1-(4-fluorophenyl)-5-phenyl-cyclopent-4-ene-1,3-diol

Systemtic Name: (1R,3R)-1-(4-fluorophenyl)-5-phenyl-cyclopent-4-ene-1,3-diol Openeye Name: (1R,3R)-1-(4-fluorophenyl)-5-phenyl-cyclopent-4-ene-1,3-diol CAS Name: (1R,3R)-1-(4-fluorophenyl)-5-phenylcyclopent-4-ene-1,3-diol IUPAC Name: (1R,3R)-1-(4-fluorophenyl)-5-phenylcyclopent-4-ene-1,3-diol Traditional Name: (1R,3R)-1-(4-fluorophenyl)-5-phenyl-cyclopent-4-ene-1,3-diol Formula: C17H15FO2 MolecularWeight: 270.298203

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1(C2=CC=C(C=C2)F)O)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](C=C([C@@]1(C2=CC=C(C=C2)F)O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15FO2/c18-14-8-6-13(7-9-14)17(20)11-15(19)10-16(17)12-4-2-1-3-5-12/h1-10,15,19-20H,11H2/t15-,17+/m0/s1