(5R,6S)-3-phenyl-6-(phenylsulfonyl)-5-thiophen-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5R,6S)-3-phenyl-6-(phenylsulfonyl)-5-thiophen-2-yl-cyclohex-2-en-1-one Openeye Name: (5R,6S)-6-(benzenesulfonyl)-3-phenyl-5-(2-thienyl)cyclohex-2-en-1-one CAS Name: (5R,6S)-6-(benzenesulfonyl)-3-phenyl-5-thiophen-2-yl-1-cyclohex-2-enone IUPAC Name: (5R,6S)-6-(benzenesulfonyl)-3-phenyl-5-thiophen-2-ylcyclohex-2-en-1-one Traditional Name: (5R,6S)-6-besyl-3-phenyl-5-(2-thienyl)cyclohex-2-en-1-one Formula: C22H18O3S2 MolecularWeight: 394.50652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1[C@H]([C@@H](C(=O)C=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H18O3S2/c23-20-15-17(16-8-3-1-4-9-16)14-19(21-12-7-13-26-21)22(20)27(24,25)18-10-5-2-6-11-18/h1-13,15,19,22H,14H2/t19-,22-/m0/s1