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

Systemtic Name: methyl 5-chloranyl-3-[1-(5-chloranyl-2-methoxy-3-methoxycarbonyl-phenyl)pent-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 5-chloro-3-[1-(5-chloro-2-methoxy-3-methoxycarbonyl-phenyl)pent-1-enyl]-2-methoxy-benzoate CAS Name: 5-chloro-3-[1-(5-chloro-2-methoxy-3-methoxycarbonylphenyl)pent-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-chloro-3-[1-(5-chloro-2-methoxy-3-methoxycarbonylphenyl)pent-1-enyl]-2-methoxybenzoate Traditional Name: 3-[1-(3-carbomethoxy-5-chloro-2-methoxy-phenyl)pent-1-enyl]-5-chloro-2-methoxy-benzoic acid methyl ester Formula: C23H24Cl2O6 MolecularWeight: 467.33906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CC(=CC(=C1OC)C(=O)OC)Cl)C2=CC(=CC(=C2OC)C(=O)OC)Cl

Isomeric SMILES

CCCC=C(C1=CC(=CC(=C1OC)C(=O)OC)Cl)C2=CC(=CC(=C2OC)C(=O)OC)Cl

InChI

InChI=1S/C23H24Cl2O6/c1-6-7-8-15(16-9-13(24)11-18(20(16)28-2)22(26)30-4)17-10-14(25)12-19(21(17)29-3)23(27)31-5/h8-12H,6-7H2,1-5H3