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

Systemtic Name: 2-(3-butoxy-4-methoxy-phenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-(3-butoxy-4-methoxy-phenyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-(3-butoxy-4-methoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-(3-butoxy-4-methoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(3-butoxy-4-methoxy-phenyl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C15H22O6S2 MolecularWeight: 362.46158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C2S(=O)(=O)CCCS2(=O)=O)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)C2S(=O)(=O)CCCS2(=O)=O)OC

InChI

InChI=1S/C15H22O6S2/c1-3-4-8-21-14-11-12(6-7-13(14)20-2)15-22(16,17)9-5-10-23(15,18)19/h6-7,11,15H,3-5,8-10H2,1-2H3