2,3,4,5-tetrakis(bromanyl)-1,5-diphenyl-pentan-1-one

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-1,5-diphenyl-pentan-1-one Openeye Name: 2,3,4,5-tetrabromo-1,5-diphenyl-pentan-1-one CAS Name: 2,3,4,5-tetrabromo-1,5-diphenyl-1-pentanone IUPAC Name: 2,3,4,5-tetrabromo-1,5-diphenylpentan-1-one Traditional Name: 2,3,4,5-tetrabromo-1,5-diphenyl-pentan-1-one Formula: C17H14Br4O MolecularWeight: 553.90846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(C(C(=O)C2=CC=CC=C2)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(C(C(=O)C2=CC=CC=C2)Br)Br)Br)Br

InChI

InChI=1S/C17H14Br4O/c18-13(11-7-3-1-4-8-11)14(19)15(20)16(21)17(22)12-9-5-2-6-10-12/h1-10,13-16H