1,2,3,4,5-pentakis(1-bromoethyl)benzene

Systemtic Name: 1,2,3,4,5-pentakis(1-bromoethyl)benzene Openeye Name: 1,2,3,4,5-pentakis(1-bromoethyl)benzene CAS Name: 1,2,3,4,5-pentakis(1-bromoethyl)benzene IUPAC Name: 1,2,3,4,5-pentakis(1-bromoethyl)benzene Traditional Name: 1,2,3,4,5-pentakis(1-bromoethyl)benzene Formula: C16H21Br5 MolecularWeight: 612.85794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1C(C)Br)C(C)Br)C(C)Br)C(C)Br)Br

Isomeric SMILES

CC(C1=CC(=C(C(=C1C(C)Br)C(C)Br)C(C)Br)C(C)Br)Br

InChI

InChI=1S/C16H21Br5/c1-7(17)12-6-13(8(2)18)15(10(4)20)16(11(5)21)14(12)9(3)19/h6-11H,1-5H3