(E)-3-[3-[(4-bromanyl-2-methoxycarbonyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(4-bromanyl-2-methoxycarbonyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-bromo-2-methoxycarbonyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4-bromo-2-methoxycarbonylphenoxy)methyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-bromo-2-methoxycarbonylphenoxy)methyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-bromo-2-carbomethoxy-phenoxy)methyl]-4-methoxy-phenyl]acrylic acid Formula: C19H17BrO6 MolecularWeight: 421.23868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=C(C=C(C=C2)Br)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)COC2=C(C=C(C=C2)Br)C(=O)OC

InChI

InChI=1S/C19H17BrO6/c1-24-16-6-3-12(4-8-18(21)22)9-13(16)11-26-17-7-5-14(20)10-15(17)19(23)25-2/h3-10H,11H2,1-2H3,(H,21,22)/b8-4+