2-(2,3,4,5,6-pentamethylphenyl)ethanone; yttrium(3+)

Systemtic Name: 2-(2,3,4,5,6-pentamethylphenyl)ethanone; yttrium(3+) Openeye Name: 2-(2,3,4,5,6-pentamethylphenyl)ethanone; yttrium(3+) CAS Name: 2-(2,3,4,5,6-pentamethylphenyl)ethanone; yttrium(3+) IUPAC Name: 2-(2,3,4,5,6-pentamethylphenyl)ethanone; yttrium(3+) Traditional Name: 2-(2,3,4,5,6-pentamethylphenyl)ethanone; yttrium(3+) Formula: C13H17OY+2 MolecularWeight: 278.17933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17O.Y/c1-8-9(2)11(4)13(6-7-14)12(5)10(8)3;/h6H2,1-5H3;/q-1;+3