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

Systemtic Name: methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-2-methyl-phenyl)ethenyl]-2-methoxy-4-methyl-benzoate Openeye Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-2-methyl-phenyl)vinyl]-2-methoxy-4-methyl-benzoate CAS Name: 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-2-methylphenyl)ethenyl]-2-methoxy-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-2-methylphenyl)ethenyl]-2-methoxy-4-methylbenzoate Traditional Name: 3-bromo-5-[1-(3-bromo-5-carbomethoxy-4-methoxy-2-methyl-phenyl)vinyl]-2-methoxy-4-methyl-benzoic acid methyl ester Formula: C22H22Br2O6 MolecularWeight: 542.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=C)C2=CC(=C(C(=C2C)Br)OC)C(=O)OC)C(=O)OC)OC)Br

Isomeric SMILES

CC1=C(C(=C(C=C1C(=C)C2=CC(=C(C(=C2C)Br)OC)C(=O)OC)C(=O)OC)OC)Br

InChI

InChI=1S/C22H22Br2O6/c1-10(13-8-15(21(25)29-6)19(27-4)17(23)11(13)2)14-9-16(22(26)30-7)20(28-5)18(24)12(14)3/h8-9H,1H2,2-7H3