1-[2,4,6-tris(bromanyl)phenoxy]ethyl prop-2-enoate

Systemtic Name: 1-[2,4,6-tris(bromanyl)phenoxy]ethyl prop-2-enoate Openeye Name: 1-(2,4,6-tribromophenoxy)ethyl prop-2-enoate CAS Name: 2-propenoic acid 1-(2,4,6-tribromophenoxy)ethyl ester IUPAC Name: 1-(2,4,6-tribromophenoxy)ethyl prop-2-enoate Traditional Name: acrylic acid 1-(2,4,6-tribromophenoxy)ethyl ester Formula: C11H9Br3O3 MolecularWeight: 428.89936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Br3O3/c1-3-10(15)16-6(2)17-11-8(13)4-7(12)5-9(11)14/h3-6H,1H2,2H3