[2,3,4-tris(bromanyl)-5,6-diethoxy-phenyl] prop-2-enoate

Systemtic Name: [2,3,4-tris(bromanyl)-5,6-diethoxy-phenyl] prop-2-enoate Openeye Name: (2,3,4-tribromo-5,6-diethoxy-phenyl) prop-2-enoate CAS Name: 2-propenoic acid (2,3,4-tribromo-5,6-diethoxyphenyl) ester IUPAC Name: (2,3,4-tribromo-5,6-diethoxyphenyl) prop-2-enoate Traditional Name: acrylic acid (2,3,4-tribromo-5,6-diethoxy-phenyl) ester Formula: C13H13Br3O4 MolecularWeight: 472.95192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1OCC)Br)Br)Br)OC(=O)C=C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1OCC)Br)Br)Br)OC(=O)C=C

InChI

InChI=1S/C13H13Br3O4/c1-4-7(17)20-12-10(16)8(14)9(15)11(18-5-2)13(12)19-6-3/h4H,1,5-6H2,2-3H3