[2,3,4,5,6-pentakis(bromanyl)phenyl]methyl prop-2-enoate

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)phenyl]methyl prop-2-enoate Openeye Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate CAS Name: 2-propenoic acid (2,3,4,5,6-pentabromophenyl)methyl ester IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate Traditional Name: acrylic acid (2,3,4,5,6-pentabromobenzyl) ester Formula: C10H5Br5O2 MolecularWeight: 556.6655

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2