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

Systemtic Name: 4-[2,2-bis(bromanyl)-1-(3-bromanyl-4-oxidanyl-5-phenyl-phenyl)ethenyl]-2-bromanyl-6-phenyl-phenol Openeye Name: 2-bromo-4-[2,2-dibromo-1-(3-bromo-4-hydroxy-5-phenyl-phenyl)vinyl]-6-phenyl-phenol CAS Name: 2-bromo-4-[2,2-dibromo-1-(3-bromo-4-hydroxy-5-phenylphenyl)ethenyl]-6-phenylphenol IUPAC Name: 2-bromo-4-[2,2-dibromo-1-(3-bromo-4-hydroxy-5-phenylphenyl)ethenyl]-6-phenylphenol Traditional Name: 2-bromo-4-[2,2-dibromo-1-(3-bromo-4-hydroxy-5-phenyl-phenyl)vinyl]-6-phenyl-phenol Formula: C26H16Br4O2 MolecularWeight: 680.02004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)Br)C(=C(Br)Br)C3=CC(=C(C(=C3)C4=CC=CC=C4)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)Br)C(=C(Br)Br)C3=CC(=C(C(=C3)C4=CC=CC=C4)O)Br

InChI

InChI=1S/C26H16Br4O2/c27-21-13-17(11-19(24(21)31)15-7-3-1-4-8-15)23(26(29)30)18-12-20(25(32)22(28)14-18)16-9-5-2-6-10-16/h1-14,31-32H