2,3,4,5,6-pentakis(bromanyl)-1-[1,1,2,2-tetrakis(bromanyl)-2-[2,3,4,5,6-pentakis(bromanyl)phenyl]ethyl]naphthalene

Systemtic Name: 2,3,4,5,6-pentakis(bromanyl)-1-[1,1,2,2-tetrakis(bromanyl)-2-[2,3,4,5,6-pentakis(bromanyl)phenyl]ethyl]naphthalene Openeye Name: 2,3,4,5,6-pentabromo-1-[1,1,2,2-tetrabromo-2-(2,3,4,5,6-pentabromophenyl)ethyl]naphthalene CAS Name: 2,3,4,5,6-pentabromo-1-[1,1,2,2-tetrabromo-2-(2,3,4,5,6-pentabromophenyl)ethyl]naphthalene IUPAC Name: 2,3,4,5,6-pentabromo-1-[1,1,2,2-tetrabromo-2-(2,3,4,5,6-pentabromophenyl)ethyl]naphthalene Traditional Name: 2,3,4,5,6-pentabromo-1-[1,1,2,2-tetrabromo-2-(2,3,4,5,6-pentabromophenyl)ethyl]naphthalene Formula: C18H2Br14 MolecularWeight: 1336.86448

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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(C(=C3Br)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(C(=C3Br)Br)Br)Br)Br)(Br)Br)(Br)Br)Br)Br

InChI

InChI=1S/C18H2Br14/c19-4-2-1-3-5(8(4)20)9(21)13(25)10(22)6(3)17(29,30)18(31,32)7-11(23)14(26)16(28)15(27)12(7)24/h1-2H