2-[[2,4,6-tris(bromanyl)phenoxy]methyl]prop-2-enoate

Systemtic Name: 2-[[2,4,6-tris(bromanyl)phenoxy]methyl]prop-2-enoate Openeye Name: 2-[(2,4,6-tribromophenoxy)methyl]prop-2-enoate CAS Name: 2-[(2,4,6-tribromophenoxy)methyl]-2-propenoate IUPAC Name: 2-[(2,4,6-tribromophenoxy)methyl]prop-2-enoate Traditional Name: 2-[(2,4,6-tribromophenoxy)methyl]acrylate Formula: C10H6Br3O3- MolecularWeight: 413.86484

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=C(C=C(C=C1Br)Br)Br)C(=O)[O-]

Isomeric SMILES

C=C(COC1=C(C=C(C=C1Br)Br)Br)C(=O)[O-]

InChI

InChI=1S/C10H7Br3O3/c1-5(10(14)15)4-16-9-7(12)2-6(11)3-8(9)13/h2-3H,1,4H2,(H,14,15)/p-1