methyl 3-bromanyl-5-[1-(3-bromanyl-5-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)-2-chloranyl-ethyl]-4-methyl-2-oxidanyl-benzoate

Systemtic Name: methyl 3-bromanyl-5-[1-(3-bromanyl-5-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)-2-chloranyl-ethyl]-4-methyl-2-oxidanyl-benzoate Openeye Name: methyl 3-bromo-5-[1-(3-bromo-4-hydroxy-5-methoxycarbonyl-2-methyl-phenyl)-2-chloro-ethyl]-2-hydroxy-4-methyl-benzoate CAS Name: 3-bromo-5-[1-(3-bromo-4-hydroxy-5-methoxycarbonyl-2-methylphenyl)-2-chloroethyl]-2-hydroxy-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[1-(3-bromo-4-hydroxy-5-methoxycarbonyl-2-methylphenyl)-2-chloroethyl]-2-hydroxy-4-methylbenzoate Traditional Name: 3-bromo-5-[1-(3-bromo-5-carbomethoxy-4-hydroxy-2-methyl-phenyl)-2-chloro-ethyl]-2-hydroxy-4-methyl-benzoic acid methyl ester Formula: C20H19Br2ClO6 MolecularWeight: 550.62226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)O)C(=O)OC)C(CCl)C2=C(C(=C(C(=C2)C(=O)OC)O)Br)C

Isomeric SMILES

CC1=C(C=C(C(=C1Br)O)C(=O)OC)C(CCl)C2=C(C(=C(C(=C2)C(=O)OC)O)Br)C

InChI

InChI=1S/C20H19Br2ClO6/c1-8-10(5-12(19(26)28-3)17(24)15(8)21)14(7-23)11-6-13(20(27)29-4)18(25)16(22)9(11)2/h5-6,14,24-25H,7H2,1-4H3