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

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)phenyl] 3-methylbut-2-enoate Openeye Name: (2,3,4,5,6-pentabromophenyl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (2,3,4,5,6-pentabromophenyl) ester IUPAC Name: (2,3,4,5,6-pentabromophenyl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (2,3,4,5,6-pentabromophenyl) ester Formula: C11H7Br5O2 MolecularWeight: 570.69208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C

Isomeric SMILES

CC(=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C

InChI

InChI=1S/C11H7Br5O2/c1-4(2)3-5(17)18-11-9(15)7(13)6(12)8(14)10(11)16/h3H,1-2H3