1-ethyl-2,3,4,5-tetramethyl-benzene-6-ide; yttrium(3+)

Systemtic Name: 1-ethyl-2,3,4,5-tetramethyl-benzene-6-ide; yttrium(3+) Openeye Name: 1-ethyl-2,3,4,5-tetramethyl-benzene-6-ide; yttrium(3+) CAS Name: 1-ethyl-2,3,4,5-tetramethylbenzene-6-ide; yttrium(3+) IUPAC Name: 1-ethyl-2,3,4,5-tetramethylbenzene-6-ide; yttrium(3+) Traditional Name: 1-ethyl-2,3,4,5-tetramethyl-benzene-6-ide; yttrium(3+) Formula: C12H16Y+ MolecularWeight: 249.16129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=C(C(=C1C)C)C)C[CH2-].[Y+3]

Isomeric SMILES

CC1=[C-]C(=C(C(=C1C)C)C)C[CH2-].[Y+3]

InChI

InChI=1S/C12H16.Y/c1-6-12-7-8(2)9(3)10(4)11(12)5;/h1,6H2,2-5H3;/q-2;+3