hafnium(4+); [2,3,5-trimethyl-4-(6-oxidanylideneoxan-3-yl)benzene-6-id-1-yl]mercury(1+)

Systemtic Name: hafnium(4+); [2,3,5-trimethyl-4-(6-oxidanylideneoxan-3-yl)benzene-6-id-1-yl]mercury(1+) Openeye Name: hafnium(4+); [2,3,5-trimethyl-4-(6-oxotetrahydropyran-3-yl)benzene-6-id-1-yl]mercury(1+) CAS Name: hafnium(4+); [2,3,5-trimethyl-4-(6-oxo-3-oxanyl)-1-benzene-6-idyl]mercury(1+) IUPAC Name: hafnium(4+); [2,3,5-trimethyl-4-(6-oxooxan-3-yl)benzene-6-id-1-yl]mercury(1+) Traditional Name: hafnium(4+); [4-(6-ketotetrahydropyran-3-yl)-2,3,5-trimethyl-benzene-6-id-1-yl]mercury(1+) Formula: C14H16HfHgO2+4 MolecularWeight: 595.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=C(C(=C1C2CCC(=O)OC2)C)C)[Hg+].[Hf+4]

Isomeric SMILES

CC1=[C-]C(=C(C(=C1C2CCC(=O)OC2)C)C)[Hg+].[Hf+4]

InChI

InChI=1S/C14H16O2.Hf.Hg/c1-9-4-5-10(2)14(11(9)3)12-6-7-13(15)16-8-12;;/h12H,6-8H2,1-3H3;;/q-1;+4;+1