4-bromanyl-2,6-dimethyl-benzene-3,5-diid-1-ol; yttrium

Systemtic Name: 4-bromanyl-2,6-dimethyl-benzene-3,5-diid-1-ol; yttrium Openeye Name: 4-bromo-2,6-dimethyl-benzene-3,5-diid-1-ol; yttrium CAS Name: 4-bromo-2,6-dimethyl-1-benzene-3,5-diidol; yttrium IUPAC Name: 4-bromo-2,6-dimethylbenzene-3,5-diid-1-ol; yttrium Traditional Name: 4-bromo-2,6-dimethyl-benzene-3,5-diid-1-ol; yttrium Formula: C8H7BrOY8-2 MolecularWeight: 910.29138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=[C-]C(=C1O)C)Br.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]

Isomeric SMILES

CC1=[C-]C(=[C-]C(=C1O)C)Br.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]

InChI

InChI=1S/C8H7BrO.8Y/c1-5-3-7(9)4-6(2)8(5)10;;;;;;;;/h10H,1-2H3;;;;;;;;/q-2;;;;;;;;