1,2,3,5,5-pentakis(bromanyl)-4-(1-bromoethyl)cyclopenta-1,3-diene

Systemtic Name: 1,2,3,5,5-pentakis(bromanyl)-4-(1-bromoethyl)cyclopenta-1,3-diene Openeye Name: 1,2,3,5,5-pentabromo-4-(1-bromoethyl)cyclopenta-1,3-diene CAS Name: 1,2,3,5,5-pentabromo-4-(1-bromoethyl)cyclopenta-1,3-diene IUPAC Name: 1,2,3,5,5-pentabromo-4-(1-bromoethyl)cyclopenta-1,3-diene Traditional Name: 1,2,3,5,5-pentabromo-4-(1-bromoethyl)cyclopenta-1,3-diene Formula: C7H4Br6 MolecularWeight: 567.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C1(Br)Br)Br)Br)Br)Br

Isomeric SMILES

CC(C1=C(C(=C(C1(Br)Br)Br)Br)Br)Br

InChI

InChI=1S/C7H4Br6/c1-2(8)3-4(9)5(10)6(11)7(3,12)13/h2H,1H3