(4R,5S)-3-methylsulfanyl-5-phenyl-4-(phenylcarbonyl)cyclohex-2-en-1-one

Systemtic Name: (4R,5S)-3-methylsulfanyl-5-phenyl-4-(phenylcarbonyl)cyclohex-2-en-1-one Openeye Name: (4R,5S)-4-benzoyl-3-methylsulfanyl-5-phenyl-cyclohex-2-en-1-one CAS Name: (4R,5S)-4-benzoyl-3-(methylthio)-5-phenyl-1-cyclohex-2-enone IUPAC Name: (4R,5S)-4-benzoyl-3-methylsulfanyl-5-phenylcyclohex-2-en-1-one Traditional Name: (4R,5S)-4-benzoyl-3-(methylthio)-5-phenyl-cyclohex-2-en-1-one Formula: C20H18O2S MolecularWeight: 322.42072

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=O)CC(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC(=O)C[C@@H]([C@@H]1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18O2S/c1-23-18-13-16(21)12-17(14-8-4-2-5-9-14)19(18)20(22)15-10-6-3-7-11-15/h2-11,13,17,19H,12H2,1H3/t17-,19+/m1/s1