4-[2,2-bis(bromanyl)-1-[2,3,5,6-tetrakis(bromanyl)-4-oxidanyl-phenyl]ethenyl]-2,3,5,6-tetrakis(bromanyl)phenol

Systemtic Name: 4-[2,2-bis(bromanyl)-1-[2,3,5,6-tetrakis(bromanyl)-4-oxidanyl-phenyl]ethenyl]-2,3,5,6-tetrakis(bromanyl)phenol Openeye Name: 2,3,5,6-tetrabromo-4-[2,2-dibromo-1-(2,3,5,6-tetrabromo-4-hydroxy-phenyl)vinyl]phenol CAS Name: 2,3,5,6-tetrabromo-4-[2,2-dibromo-1-(2,3,5,6-tetrabromo-4-hydroxyphenyl)ethenyl]phenol IUPAC Name: 2,3,5,6-tetrabromo-4-[2,2-dibromo-1-(2,3,5,6-tetrabromo-4-hydroxyphenyl)ethenyl]phenol Traditional Name: 2,3,5,6-tetrabromo-4-[2,2-dibromo-1-(2,3,5,6-tetrabromo-4-hydroxy-phenyl)vinyl]phenol Formula: C14H2Br10O2 MolecularWeight: 1001.20448

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)C(=C(Br)Br)C2=C(C(=C(C(=C2Br)Br)O)Br)Br

Isomeric SMILES

C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)C(=C(Br)Br)C2=C(C(=C(C(=C2Br)Br)O)Br)Br

InChI

InChI=1S/C14H2Br10O2/c15-4-2(5(16)9(20)12(25)8(4)19)1(14(23)24)3-6(17)10(21)13(26)11(22)7(3)18/h25-26H