methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-6-methoxy-6-oxidanylidene-hexyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-6-methoxy-6-oxidanylidene-hexyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-6-methoxy-6-oxo-hexyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-6-methoxy-6-oxohexyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-6-methoxy-6-oxohexyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-6-keto-6-methoxy-hexyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C25H28Cl2O8 MolecularWeight: 527.39102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)OC)C(CCCCC(=O)OC)C2=CC(=C(C(=C2)C(=O)OC)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)OC)C(CCCCC(=O)OC)C2=CC(=C(C(=C2)C(=O)OC)OC)Cl)Cl

InChI

InChI=1S/C25H28Cl2O8/c1-31-21(28)9-7-6-8-16(14-10-17(24(29)34-4)22(32-2)19(26)12-14)15-11-18(25(30)35-5)23(33-3)20(27)13-15/h10-13,16H,6-9H2,1-5H3