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

Systemtic Name: 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxy-phenyl)sulfinyl-benzene Openeye Name: 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxy-phenyl)sulfinyl-benzene CAS Name: 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxyphenyl)sulfinylbenzene IUPAC Name: 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxyphenyl)sulfinylbenzene Traditional Name: 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxy-phenyl)sulfinyl-benzene Formula: C14H14O3S MolecularWeight: 270.373454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3S/c1-16-11-3-7-13(8-4-11)18(15)14-9-5-12(17-2)6-10-14/h3-10H,1-2H3/i3D,4D,5D,6D,7D,8D,9D,10D