1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxy-phenyl)sulfonyl-benzene

Systemtic Name: 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxy-phenyl)sulfonyl-benzene Openeye Name: 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxy-phenyl)sulfonyl-benzene CAS Name: 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxyphenyl)sulfonylbenzene IUPAC Name: 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxyphenyl)sulfonylbenzene Traditional Name: 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxy-phenyl)sulfonyl-benzene Formula: C14H14O4S MolecularWeight: 286.372854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1OC)[2H])[2H])S(=O)(=O)C2=C(C(=C(C(=C2[2H])[2H])OC)[2H])[2H])[2H]

InChI

InChI=1S/C14H14O4S/c1-17-11-3-7-13(8-4-11)19(15,16)14-9-5-12(18-2)6-10-14/h3-10H,1-2H3/i3D,4D,5D,6D,7D,8D,9D,10D