1,2,3,4,5,6,7-heptakis(bromanyl)-8-[1,1,2,2-tetrakis(bromanyl)-2-[2,3,4,5,6-pentakis(bromanyl)naphthalen-1-yl]ethyl]naphthalene

Systemtic Name: 1,2,3,4,5,6,7-heptakis(bromanyl)-8-[1,1,2,2-tetrakis(bromanyl)-2-[2,3,4,5,6-pentakis(bromanyl)naphthalen-1-yl]ethyl]naphthalene Openeye Name: 1,2,3,4,5,6,7-heptabromo-8-[1,1,2,2-tetrabromo-2-(2,3,4,5,6-pentabromo-1-naphthyl)ethyl]naphthalene CAS Name: 1,2,3,4,5,6,7-heptabromo-8-[1,1,2,2-tetrabromo-2-(2,3,4,5,6-pentabromo-1-naphthalenyl)ethyl]naphthalene IUPAC Name: 1,2,3,4,5,6,7-heptabromo-8-[1,1,2,2-tetrabromo-2-(2,3,4,5,6-pentabromonaphthalen-1-yl)ethyl]naphthalene Traditional Name: 1,2,3,4,5,6,7-heptabromo-8-[1,1,2,2-tetrabromo-2-(2,3,4,5,6-pentabromo-1-naphthyl)ethyl]naphthalene Formula: C22H2Br16 MolecularWeight: 1544.71528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=C(C(=C2Br)Br)Br)C(C(C3=C(C(=C(C4=C3C(=C(C(=C4Br)Br)Br)Br)Br)Br)Br)(Br)Br)(Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C2=C1C(=C(C(=C2Br)Br)Br)C(C(C3=C(C(=C(C4=C3C(=C(C(=C4Br)Br)Br)Br)Br)Br)Br)(Br)Br)(Br)Br)Br)Br

InChI

InChI=1S/C22H2Br16/c23-4-2-1-3-5(10(4)24)11(25)17(31)15(29)8(3)21(35,36)22(37,38)9-6-7(13(27)18(32)16(9)30)14(28)20(34)19(33)12(6)26/h1-2H