(E)-3-(3-bromanyl-4,5-diethoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)acrylate Formula: C13H14BrO4- MolecularWeight: 314.15186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Br)OCC

InChI

InChI=1S/C13H15BrO4/c1-3-17-11-8-9(5-6-12(15)16)7-10(14)13(11)18-4-2/h5-8H,3-4H2,1-2H3,(H,15,16)/p-1/b6-5+