2-(4-ethoxy-3-methoxy-phenyl)-1,3-dithiane 1,1,3,3-tetraoxide

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C13H18O6S2 MolecularWeight: 334.40842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2S(=O)(=O)CCCS2(=O)=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2S(=O)(=O)CCCS2(=O)=O)OC

InChI

InChI=1S/C13H18O6S2/c1-3-19-11-6-5-10(9-12(11)18-2)13-20(14,15)7-4-8-21(13,16)17/h5-6,9,13H,3-4,7-8H2,1-2H3