4,5-bis[[2,3-bis(bromanyl)-4,5-bis(oxidanyl)phenyl]methyl]-3-bromanyl-benzene-1,2-diol

Systemtic Name: 4,5-bis[[2,3-bis(bromanyl)-4,5-bis(oxidanyl)phenyl]methyl]-3-bromanyl-benzene-1,2-diol Openeye Name: 3-bromo-4,5-bis[(2,3-dibromo-4,5-dihydroxy-phenyl)methyl]benzene-1,2-diol CAS Name: 3-bromo-4,5-bis[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]benzene-1,2-diol IUPAC Name: 3-bromo-4,5-bis[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]benzene-1,2-diol Traditional Name: 3-bromo-4,5-bis(2,3-dibromo-4,5-dihydroxy-benzyl)pyrocatechol Formula: C20H13Br5O6 MolecularWeight: 748.83362

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)O)Br)CC2=CC(=C(C(=C2Br)Br)O)O)CC3=CC(=C(C(=C3Br)Br)O)O

Isomeric SMILES

C1=C(C(=C(C(=C1O)O)Br)CC2=CC(=C(C(=C2Br)Br)O)O)CC3=CC(=C(C(=C3Br)Br)O)O

InChI

InChI=1S/C20H13Br5O6/c21-13-7(4-11(27)19(30)16(13)24)1-6-3-10(26)18(29)15(23)9(6)2-8-5-12(28)20(31)17(25)14(8)22/h3-5,26-31H,1-2H2