3,6-di(propan-2-yl)benzene-1,2-diol; zinc

Systemtic Name: 3,6-di(propan-2-yl)benzene-1,2-diol; zinc Openeye Name: 3,6-diisopropylbenzene-1,2-diol; zinc CAS Name: 3,6-di(propan-2-yl)benzene-1,2-diol; zinc IUPAC Name: 3,6-di(propan-2-yl)benzene-1,2-diol; zinc Traditional Name: 3,6-diisopropylpyrocatechol; zinc Formula: C12H18O2Zn MolecularWeight: 259.67912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)C(C)C)O)O.[Zn]

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)C(C)C)O)O.[Zn]

InChI

InChI=1S/C12H18O2.Zn/c1-7(2)9-5-6-10(8(3)4)12(14)11(9)13;/h5-8,13-14H,1-4H3;