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

Systemtic Name: methyl (E)-3-[4-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(4-bromo-2,5-dimethoxy-phenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-bromo-2,5-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=CC(=C(C=C1COC2=C(C=C(C=C2)C=CC(=O)OC)OC)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)OC)Br

InChI

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