methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-2-methoxy-ethenyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-2-methoxy-ethenyl]-2-methoxy-benzoate Openeye Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-phenyl)-2-methoxy-vinyl]-2-methoxy-benzoate CAS Name: 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)-2-methoxyethenyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)-2-methoxyethenyl]-2-methoxybenzoate Traditional Name: 3-bromo-5-[1-(3-bromo-5-carbomethoxy-4-methoxy-phenyl)-2-methoxy-vinyl]-2-methoxy-benzoic acid methyl ester Formula: C21H20Br2O7 MolecularWeight: 544.1873

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC(=C(C(=C1)Br)OC)C(=O)OC)C2=CC(=C(C(=C2)Br)OC)C(=O)OC

Isomeric SMILES

COC=C(C1=CC(=C(C(=C1)Br)OC)C(=O)OC)C2=CC(=C(C(=C2)Br)OC)C(=O)OC

InChI

InChI=1S/C21H20Br2O7/c1-26-10-15(11-6-13(20(24)29-4)18(27-2)16(22)8-11)12-7-14(21(25)30-5)19(28-3)17(23)9-12/h6-10H,1-5H3