methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-methylsulfonyloxy-but-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-methylsulfonyloxy-but-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-4-methylsulfonyloxy-but-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-methylsulfonyloxybut-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-methylsulfonyloxybut-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-4-methylsulfonyloxy-but-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C23H24Cl2O9S MolecularWeight: 547.40226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=CCCOS(=O)(=O)C)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=CCCOS(=O)(=O)C)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H24Cl2O9S/c1-30-20-16(22(26)32-3)9-13(11-18(20)24)15(7-6-8-34-35(5,28)29)14-10-17(23(27)33-4)21(31-2)19(25)12-14/h7,9-12H,6,8H2,1-5H3