methyl (E)-3-[4-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-bromo-4,5-dimethoxy-benzyl)oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H21BrO6 MolecularWeight: 437.28114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H21BrO6/c1-23-17-9-13(6-8-20(22)26-4)5-7-16(17)27-12-14-10-18(24-2)19(25-3)11-15(14)21/h5-11H,12H2,1-4H3/b8-6+