[(E)-1,1,4,4-tetrakis(bromanyl)-3-phenyl-but-2-en-2-yl]benzene

Systemtic Name: [(E)-1,1,4,4-tetrakis(bromanyl)-3-phenyl-but-2-en-2-yl]benzene Openeye Name: [(E)-3,3-dibromo-1-(dibromomethyl)-2-phenyl-prop-1-enyl]benzene CAS Name: [(E)-1,1,4,4-tetrabromo-3-phenylbut-2-en-2-yl]benzene IUPAC Name: [(E)-1,1,4,4-tetrabromo-3-phenylbut-2-en-2-yl]benzene Traditional Name: [(E)-3,3-dibromo-1-(dibromomethyl)-2-phenyl-prop-1-enyl]benzene Formula: C16H12Br4 MolecularWeight: 523.88248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10,15-16H/b14-13+