methyl 5-[7-bromanyl-1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)hept-1-enyl]-3-chloranyl-2-methoxy-benzoate

Systemtic Name: methyl 5-[7-bromanyl-1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)hept-1-enyl]-3-chloranyl-2-methoxy-benzoate Openeye Name: methyl 5-[7-bromo-1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)hept-1-enyl]-3-chloro-2-methoxy-benzoate CAS Name: 5-[7-bromo-1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)hept-1-enyl]-3-chloro-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[7-bromo-1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)hept-1-enyl]-3-chloro-2-methoxybenzoate Traditional Name: 5-[7-bromo-1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)hept-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C25H27BrCl2O6 MolecularWeight: 574.28828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrCl2O6/c1-31-22-18(24(29)33-3)11-15(13-20(22)27)17(9-7-5-6-8-10-26)16-12-19(25(30)34-4)23(32-2)21(28)14-16/h9,11-14H,5-8,10H2,1-4H3