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

Systemtic Name: methyl (E)-3-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(2-bromo-4-methyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(2-bromo-4-methylphenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(2-bromo-4-methylphenoxy)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-bromo-4-methyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H19BrO6 MolecularWeight: 435.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)Br

InChI

InChI=1S/C20H19BrO6/c1-13-4-7-16(15(21)10-13)26-12-20(23)27-17-8-5-14(11-18(17)24-2)6-9-19(22)25-3/h4-11H,12H2,1-3H3/b9-6+