1,2,3,4,5-pentakis(bromanyl)-6-[[[2,3,4,5,6-pentakis(bromanyl)phenyl]-phenyl-methoxy]-phenyl-methyl]benzene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-[[[2,3,4,5,6-pentakis(bromanyl)phenyl]-phenyl-methoxy]-phenyl-methyl]benzene Openeye Name: 1,2,3,4,5-pentabromo-6-[[(2,3,4,5,6-pentabromophenyl)-phenyl-methoxy]-phenyl-methyl]benzene CAS Name: 1,2,3,4,5-pentabromo-6-[[(2,3,4,5,6-pentabromophenyl)-phenylmethoxy]-phenylmethyl]benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-[[(2,3,4,5,6-pentabromophenyl)-phenylmethoxy]-phenylmethyl]benzene Traditional Name: 1,2,3,4,5-pentabromo-6-[[(2,3,4,5,6-pentabromophenyl)-phenyl-methoxy]-phenyl-methyl]benzene Formula: C26H12Br10O MolecularWeight: 1139.41288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)OC(C3=CC=CC=C3)C4=C(C(=C(C(=C4Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)OC(C3=CC=CC=C3)C4=C(C(=C(C(=C4Br)Br)Br)Br)Br

InChI

InChI=1S/C26H12Br10O/c27-15-13(16(28)20(32)23(35)19(15)31)25(11-7-3-1-4-8-11)37-26(12-9-5-2-6-10-12)14-17(29)21(33)24(36)22(34)18(14)30/h1-10,25-26H