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

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

Systemtic Name:(2R)-2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]propan-1-one
Openeye Name:(2R)-2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]propan-1-one
CAS Name:(2R)-2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-1-propanone
IUPAC Name:(2R)-2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]propan-1-one
Traditional Name:(2R)-2-(4-tert-butylphenyl)-1-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]propan-1-one
Formula: C19H28O2S2
MolecularWeight: 352.55442
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28O2S2/c1-6-19(22-12-7-13-23(19)21)17(20)14(2)15-8-10-16(11-9-15)18(3,4)5/h8-11,14H,6-7,12-13H2,1-5H3/t14-,19-,23-/m1/s1


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