2,5-bis(bromanyl)-3,6-bis(3-bromanyl-2,4,5,6-tetramethyl-phenyl)benzene-1,4-diol

Systemtic Name: 2,5-bis(bromanyl)-3,6-bis(3-bromanyl-2,4,5,6-tetramethyl-phenyl)benzene-1,4-diol Openeye Name: 2,5-dibromo-3,6-bis(3-bromo-2,4,5,6-tetramethyl-phenyl)benzene-1,4-diol CAS Name: 2,5-dibromo-3,6-bis(3-bromo-2,4,5,6-tetramethylphenyl)benzene-1,4-diol IUPAC Name: 2,5-dibromo-3,6-bis(3-bromo-2,4,5,6-tetramethylphenyl)benzene-1,4-diol Traditional Name: 2,5-dibromo-3,6-bis(3-bromo-2,4,5,6-tetramethyl-phenyl)hydroquinone Formula: C26H26Br4O2 MolecularWeight: 690.09944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C2=C(C(=C(C(=C2Br)O)C3=C(C(=C(C(=C3C)Br)C)C)C)Br)O)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C2=C(C(=C(C(=C2Br)O)C3=C(C(=C(C(=C3C)Br)C)C)C)Br)O)C)Br)C

InChI

InChI=1S/C26H26Br4O2/c1-9-11(3)17(15(7)21(27)13(9)5)19-23(29)26(32)20(24(30)25(19)31)18-12(4)10(2)14(6)22(28)16(18)8/h31-32H,1-8H3