5,6-bis[tris(bromanyl)methyl]-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 5,6-bis[tris(bromanyl)methyl]-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 5,6-bis(tribromomethyl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 5,6-bis(tribromomethyl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 5,6-bis(tribromomethyl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 5,6-bis(tribromomethyl)-1,4,4a,8a-tetrahydronaphthalene Formula: C12H10Br6 MolecularWeight: 633.6318

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=CC(=C2C(Br)(Br)Br)C(Br)(Br)Br

Isomeric SMILES

C1C=CCC2C1C=CC(=C2C(Br)(Br)Br)C(Br)(Br)Br

InChI

InChI=1S/C12H10Br6/c13-11(14,15)9-6-5-7-3-1-2-4-8(7)10(9)12(16,17)18/h1-2,5-8H,3-4H2