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

Systemtic Name: methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-2-methyl-phenyl)-2,2-bis(chloranyl)ethenyl]-2-methoxy-4-methyl-benzoate Openeye Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-2-methyl-phenyl)-2,2-dichloro-vinyl]-2-methoxy-4-methyl-benzoate CAS Name: 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-2-methylphenyl)-2,2-dichloroethenyl]-2-methoxy-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-2-methylphenyl)-2,2-dichloroethenyl]-2-methoxy-4-methylbenzoate Traditional Name: 3-bromo-5-[1-(3-bromo-5-carbomethoxy-4-methoxy-2-methyl-phenyl)-2,2-dichloro-vinyl]-2-methoxy-4-methyl-benzoic acid methyl ester Formula: C22H20Br2Cl2O6 MolecularWeight: 611.1046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Br2Cl2O6/c1-9-11(7-13(21(27)31-5)18(29-3)16(9)23)15(20(25)26)12-8-14(22(28)32-6)19(30-4)17(24)10(12)2/h7-8H,1-6H3