methyl (E)-3-[4-[2-(4-bromanylphenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(4-bromanylphenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-bromophenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-bromophenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-bromophenoxy)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-bromophenoxy)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C19H17BrO6 MolecularWeight: 421.23868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO6/c1-23-17-11-13(4-10-18(21)24-2)3-9-16(17)26-19(22)12-25-15-7-5-14(20)6-8-15/h3-11H,12H2,1-2H3/b10-4+