(1R,4S)-1,4-bis(4-fluorophenyl)cyclohex-2-ene-1,4-diol

Systemtic Name: (1R,4S)-1,4-bis(4-fluorophenyl)cyclohex-2-ene-1,4-diol Openeye Name: (1R,4S)-1,4-bis(4-fluorophenyl)cyclohex-2-ene-1,4-diol CAS Name: (1R,4S)-1,4-bis(4-fluorophenyl)cyclohex-2-ene-1,4-diol IUPAC Name: (1R,4S)-1,4-bis(4-fluorophenyl)cyclohex-2-ene-1,4-diol Traditional Name: (1R,4S)-1,4-bis(4-fluorophenyl)cyclohex-2-ene-1,4-diol Formula: C18H16F2O2 MolecularWeight: 302.315246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1(C2=CC=C(C=C2)F)O)(C3=CC=C(C=C3)F)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2O2/c19-15-5-1-13(2-6-15)17(21)9-11-18(22,12-10-17)14-3-7-16(20)8-4-14/h1-9,11,21-22H,10,12H2/t17-,18+