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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C18H20O6S2 MolecularWeight: 396.4778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2S(=O)(=O)CCCS2(=O)=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2S(=O)(=O)CCCS2(=O)=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20O6S2/c1-23-17-12-15(18-25(19,20)10-5-11-26(18,21)22)8-9-16(17)24-13-14-6-3-2-4-7-14/h2-4,6-9,12,18H,5,10-11,13H2,1H3