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

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)but-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)but-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)but-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)but-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)but-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C22H22Cl2O6 MolecularWeight: 453.31248

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

Isomeric SMILES

CCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

InChI

InChI=1S/C22H22Cl2O6/c1-6-7-14(12-8-15(21(25)29-4)19(27-2)17(23)10-12)13-9-16(22(26)30-5)20(28-3)18(24)11-13/h7-11H,6H2,1-5H3