2,3,4,5-tetramethyl-6-(oxidanylmethyl)phenol; yttrium(3+)

Systemtic Name: 2,3,4,5-tetramethyl-6-(oxidanylmethyl)phenol; yttrium(3+) Openeye Name: 2-(hydroxymethyl)-3,4,5,6-tetramethyl-phenol; yttrium(3+) CAS Name: 2-(hydroxymethyl)-3,4,5,6-tetramethylphenol; yttrium(3+) IUPAC Name: 2-(hydroxymethyl)-3,4,5,6-tetramethylphenol; yttrium(3+) Traditional Name: 2-(hydroxymethyl)-3,4,5,6-tetramethyl-phenol; yttrium(3+) Formula: C11H15O2Y+2 MolecularWeight: 268.14145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15O2.Y/c1-6-7(2)9(4)11(13)10(5-12)8(6)3;/h5,12-13H,1-4H3;/q-1;+3