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

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-2,3,4,5,6-pentabromo-benzene CAS Name: 1,2,3,4,5-pentabromo-6-prop-2-enoxybenzene IUPAC Name: 1,2,3,4,5-pentabromo-6-prop-2-enoxybenzene Traditional Name: 1-allyloxy-2,3,4,5,6-pentabromo-benzene Formula: C9H5Br5O MolecularWeight: 528.6554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

C=CCOC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C9H5Br5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2