(1S,4S,5S,8S)-1,4,5,8-tetrakis(bromanyl)-1,2,3,4,5,6,7,8-octahydronaphthalene

Systemtic Name: (1S,4S,5S,8S)-1,4,5,8-tetrakis(bromanyl)-1,2,3,4,5,6,7,8-octahydronaphthalene Openeye Name: (1S,4S,5S,8S)-1,4,5,8-tetrabromo-1,2,3,4,5,6,7,8-octahydronaphthalene CAS Name: (1S,4S,5S,8S)-1,4,5,8-tetrabromo-1,2,3,4,5,6,7,8-octahydronaphthalene IUPAC Name: (1S,4S,5S,8S)-1,4,5,8-tetrabromo-1,2,3,4,5,6,7,8-octahydronaphthalene Traditional Name: (1S,4S,5S,8S)-1,4,5,8-tetrabromo-1,2,3,4,5,6,7,8-octahydronaphthalene Formula: C10H12Br4 MolecularWeight: 451.81828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1Br)C(CCC2Br)Br)Br

Isomeric SMILES

C1C[C@@H](C2=C([C@H]1Br)[C@H](CC[C@@H]2Br)Br)Br

InChI

InChI=1S/C10H12Br4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h5-8H,1-4H2/t5-,6-,7-,8-/m0/s1