(1S,2R,5S,6S)-6-(4-fluorophenyl)-2,5-dimethyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1S,2R,5S,6S)-6-(4-fluorophenyl)-2,5-dimethyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,2R,5S,6S)-6-(4-fluorophenyl)-2,5-dimethyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1S,2R,5S,6S)-6-(4-fluorophenyl)-2,5-dimethyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,2R,5S,6S)-6-(4-fluorophenyl)-2,5-dimethylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,2R,5S,6S)-6-(4-fluorophenyl)-2,5-dimethyl-cyclohex-3-ene-1-carbaldehyde Formula: C15H17FO MolecularWeight: 232.293283

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C1C=O)C2=CC=C(C=C2)F)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17FO/c1-10-3-4-11(2)15(14(10)9-17)12-5-7-13(16)8-6-12/h3-11,14-15H,1-2H3/t10-,11+,14+,15-/m1/s1