2,2,4,4-tetraethyl-1,3-dithietane 1,1,3,3-tetraoxide

Systemtic Name: 2,2,4,4-tetraethyl-1,3-dithietane 1,1,3,3-tetraoxide Openeye Name: 2,2,4,4-tetraethyl-1,3-dithietane 1,1,3,3-tetraoxide CAS Name: 2,2,4,4-tetraethyl-1,3-dithietane 1,1,3,3-tetraoxide IUPAC Name: 2,2,4,4-tetraethyl-1,3-dithietane 1,1,3,3-tetraoxide Traditional Name: 2,2,4,4-tetraethyl-1,3-dithietane 1,1,3,3-tetraoxide Formula: C10H20O4S2 MolecularWeight: 268.3934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(S(=O)(=O)C(S1(=O)=O)(CC)CC)CC

Isomeric SMILES

CCC1(S(=O)(=O)C(S1(=O)=O)(CC)CC)CC

InChI

InChI=1S/C10H20O4S2/c1-5-9(6-2)15(11,12)10(7-3,8-4)16(9,13)14/h5-8H2,1-4H3