1-[1,1,2,2,2-pentakis(bromanyl)ethoxy]cyclopenta-1,3-diene

Systemtic Name: 1-[1,1,2,2,2-pentakis(bromanyl)ethoxy]cyclopenta-1,3-diene Openeye Name: 1-(1,1,2,2,2-pentabromoethoxy)cyclopenta-1,3-diene CAS Name: 1-(1,1,2,2,2-pentabromoethoxy)cyclopenta-1,3-diene IUPAC Name: 1-(1,1,2,2,2-pentabromoethoxy)cyclopenta-1,3-diene Traditional Name: 1-(1,1,2,2,2-pentabromoethoxy)cyclopenta-1,3-diene Formula: C7H5Br5O MolecularWeight: 504.634

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1OC(C(Br)(Br)Br)(Br)Br

Isomeric SMILES

C1C=CC=C1OC(C(Br)(Br)Br)(Br)Br

InChI

InChI=1S/C7H5Br5O/c8-6(9,10)7(11,12)13-5-3-1-2-4-5/h1-3H,4H2