ethane; 2,3,4,5-tetrakis(bromanyl)phenol

Systemtic Name: ethane; 2,3,4,5-tetrakis(bromanyl)phenol Openeye Name: ethane; 2,3,4,5-tetrabromophenol CAS Name: ethane; 2,3,4,5-tetrabromophenol IUPAC Name: ethane; 2,3,4,5-tetrabromophenol Traditional Name: ethane; 2,3,4,5-tetrabromophenol Formula: C26H14Br16O4 MolecularWeight: 1668.85096

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=C(C(=C(C(=C1Br)Br)Br)Br)O.C1=C(C(=C(C(=C1Br)Br)Br)Br)O.C1=C(C(=C(C(=C1Br)Br)Br)Br)O.C1=C(C(=C(C(=C1Br)Br)Br)Br)O

Isomeric SMILES

CC.C1=C(C(=C(C(=C1Br)Br)Br)Br)O.C1=C(C(=C(C(=C1Br)Br)Br)Br)O.C1=C(C(=C(C(=C1Br)Br)Br)Br)O.C1=C(C(=C(C(=C1Br)Br)Br)Br)O

InChI

InChI=1S/4C6H2Br4O.C2H6/c4*7-2-1-3(11)5(9)6(10)4(2)8;1-2/h4*1,11H;1-2H3