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

Systemtic Name: methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-2-methyl-phenyl)-2-chloranyl-ethyl]-2-methoxy-4-methyl-benzoate Openeye Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-2-methyl-phenyl)-2-chloro-ethyl]-2-methoxy-4-methyl-benzoate CAS Name: 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-2-methylphenyl)-2-chloroethyl]-2-methoxy-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-2-methylphenyl)-2-chloroethyl]-2-methoxy-4-methylbenzoate Traditional Name: 3-bromo-5-[1-(3-bromo-5-carbomethoxy-4-methoxy-2-methyl-phenyl)-2-chloro-ethyl]-2-methoxy-4-methyl-benzoic acid methyl ester Formula: C22H23Br2ClO6 MolecularWeight: 578.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Br2ClO6/c1-10-12(7-14(21(26)30-5)19(28-3)17(10)23)16(9-25)13-8-15(22(27)31-6)20(29-4)18(24)11(13)2/h7-8,16H,9H2,1-6H3