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1-[1-[2,3-bis(bromanyl)phenyl]-1,1,2,3,3-pentakis(bromanyl)-3-[2,3,4,5,6-pentakis(bromanyl)phenyl]propan-2-yl]-2,3,4,5,6-pentakis(bromanyl)benzene

1-[1-[2,3-bis(bromanyl)phenyl]-1,1,2,3,3-pentakis(bromanyl)-3-[2,3,4,5,6-pentakis(bromanyl)phenyl]propan-2-yl]-2,3,4,5,6-pentakis(bromanyl)benzene

Systemtic Name:1-[1-[2,3-bis(bromanyl)phenyl]-1,1,2,3,3-pentakis(bromanyl)-3-[2,3,4,5,6-pentakis(bromanyl)phenyl]propan-2-yl]-2,3,4,5,6-pentakis(bromanyl)benzene
Openeye Name:1,2,3,4,5-pentabromo-6-[1,1,2,3,3-pentabromo-3-(2,3-dibromophenyl)-2-(2,3,4,5,6-pentabromophenyl)propyl]benzene
CAS Name:1,2,3,4,5-pentabromo-6-[1,1,2,3,3-pentabromo-1-(2,3-dibromophenyl)-3-(2,3,4,5,6-pentabromophenyl)propan-2-yl]benzene
IUPAC Name:1,2,3,4,5-pentabromo-6-[1,1,2,3,3-pentabromo-1-(2,3-dibromophenyl)-3-(2,3,4,5,6-pentabromophenyl)propan-2-yl]benzene
Traditional Name:1,2,3,4,5-pentabromo-6-[1,1,2,3,3-pentabromo-3-(2,3-dibromophenyl)-2-(2,3,4,5,6-pentabromophenyl)propyl]benzene
Formula: C21H3Br17
MolecularWeight: 1613.61652
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)Br)C(C(C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)(C(C3=C(C(=C(C(=C3Br)Br)Br)Br)Br)(Br)Br)Br)(Br)Br


Isomeric SMILES

C1=CC(=C(C(=C1)Br)Br)C(C(C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)(C(C3=C(C(=C(C(=C3Br)Br)Br)Br)Br)(Br)Br)Br)(Br)Br


InChI

InChI=1S/C21H3Br17/c22-5-3-1-2-4(8(5)23)20(35,36)19(34,6-9(24)13(28)17(32)14(29)10(6)25)21(37,38)7-11(26)15(30)18(33)16(31)12(7)27/h1-3H


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