4-tert-butylbenzene-1,2-diol; 3,4,5,6-tetrakis(chloranyl)benzene-1,2-diol

Systemtic Name: 4-tert-butylbenzene-1,2-diol; 3,4,5,6-tetrakis(chloranyl)benzene-1,2-diol Openeye Name: 4-tert-butylbenzene-1,2-diol; 3,4,5,6-tetrachlorobenzene-1,2-diol CAS Name: 4-tert-butylbenzene-1,2-diol; 3,4,5,6-tetrachlorobenzene-1,2-diol IUPAC Name: 4-tert-butylbenzene-1,2-diol; 3,4,5,6-tetrachlorobenzene-1,2-diol Traditional Name: 4-tert-butylpyrocatechol; 3,4,5,6-tetrachloropyrocatechol Formula: C16H16Cl4O4 MolecularWeight: 414.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O

InChI

InChI=1S/C10H14O2.C6H2Cl4O2/c1-10(2,3)7-4-5-8(11)9(12)6-7;7-1-2(8)4(10)6(12)5(11)3(1)9/h4-6,11-12H,1-3H3;11-12H