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

Systemtic Name: (4R,5S)-3-ethylsulfanyl-5-phenyl-2,4-bis(phenylcarbonyl)cyclohex-2-en-1-one Openeye Name: (4R,5S)-2,4-dibenzoyl-3-ethylsulfanyl-5-phenyl-cyclohex-2-en-1-one CAS Name: (4R,5S)-2,4-dibenzoyl-3-(ethylthio)-5-phenyl-1-cyclohex-2-enone IUPAC Name: (4R,5S)-2,4-dibenzoyl-3-ethylsulfanyl-5-phenylcyclohex-2-en-1-one Traditional Name: (4R,5S)-2,4-dibenzoyl-3-(ethylthio)-5-phenyl-cyclohex-2-en-1-one Formula: C28H24O3S MolecularWeight: 440.55336

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=O)CC(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCSC1=C(C(=O)C[C@@H]([C@@H]1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24O3S/c1-2-32-28-24(26(30)20-14-8-4-9-15-20)22(19-12-6-3-7-13-19)18-23(29)25(28)27(31)21-16-10-5-11-17-21/h3-17,22,24H,2,18H2,1H3/t22-,24-/m1/s1