2-[2,3,8-tris(bromanyl)octyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[2,3,8-tris(bromanyl)octyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2,3,8-tribromooctyl)-1,4-benzoquinone CAS Name: 2-(2,3,8-tribromooctyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2,3,8-tribromooctyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2,3,8-tribromooctyl)-p-benzoquinone Formula: C14H17Br3O2 MolecularWeight: 456.99558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)CC(C(CCCCCBr)Br)Br

Isomeric SMILES

C1=CC(=O)C(=CC1=O)CC(C(CCCCCBr)Br)Br

InChI

InChI=1S/C14H17Br3O2/c15-7-3-1-2-4-12(16)13(17)9-10-8-11(18)5-6-14(10)19/h5-6,8,12-13H,1-4,7,9H2