3-bromanyl-4,5,6-triethyl-benzene-1,2-diol

Systemtic Name: 3-bromanyl-4,5,6-triethyl-benzene-1,2-diol Openeye Name: 3-bromo-4,5,6-triethyl-benzene-1,2-diol CAS Name: 3-bromo-4,5,6-triethylbenzene-1,2-diol IUPAC Name: 3-bromo-4,5,6-triethylbenzene-1,2-diol Traditional Name: 3-bromo-4,5,6-triethyl-pyrocatechol Formula: C12H17BrO2 MolecularWeight: 273.16618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CC)Br)O)O)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1CC)Br)O)O)CC

InChI

InChI=1S/C12H17BrO2/c1-4-7-8(5-2)10(13)12(15)11(14)9(7)6-3/h14-15H,4-6H2,1-3H3