1,2,3,4,5-pentakis(bromanyl)-6-(1-phenylprop-2-enoxy)benzene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-(1-phenylprop-2-enoxy)benzene Openeye Name: 1,2,3,4,5-pentabromo-6-(1-phenylallyloxy)benzene CAS Name: 1,2,3,4,5-pentabromo-6-(1-phenylprop-2-enoxy)benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-(1-phenylprop-2-enoxy)benzene Traditional Name: 1,2,3,4,5-pentabromo-6-(1-phenylallyloxy)benzene Formula: C15H9Br5O MolecularWeight: 604.75136

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C15H9Br5O/c1-2-9(8-6-4-3-5-7-8)21-15-13(19)11(17)10(16)12(18)14(15)20/h2-7,9H,1H2