[1,2,3,4-tetrakis(bromanyl)-4-phenyl-buta-1,3-dienyl]benzene

Systemtic Name: [1,2,3,4-tetrakis(bromanyl)-4-phenyl-buta-1,3-dienyl]benzene Openeye Name: (1,2,3,4-tetrabromo-4-phenyl-buta-1,3-dienyl)benzene CAS Name: (1,2,3,4-tetrabromo-4-phenylbuta-1,3-dienyl)benzene IUPAC Name: (1,2,3,4-tetrabromo-4-phenylbuta-1,3-dienyl)benzene Traditional Name: (1,2,3,4-tetrabromo-4-phenyl-buta-1,3-dienyl)benzene Formula: C16H10Br4 MolecularWeight: 521.8666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br4/c17-13(11-7-3-1-4-8-11)15(19)16(20)14(18)12-9-5-2-6-10-12/h1-10H