2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]ethanone

Systemtic Name: 2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]ethanone Openeye Name: 2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]ethanone CAS Name: 2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]ethanone IUPAC Name: 2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]ethanone Traditional Name: 2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]ethanone Formula: C18H26O2S2 MolecularWeight: 338.52784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=O)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC[C@]1(SCCC[S@]1=O)C(=O)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H26O2S2/c1-5-18(21-11-6-12-22(18)20)16(19)13-14-7-9-15(10-8-14)17(2,3)4/h7-10H,5-6,11-13H2,1-4H3/t18-,22-/m1/s1