methyl 3-(2-chloranyl-4-methoxycarbonyl-phenoxy)-4-methoxy-5-(4-methoxycarbonylphenoxy)benzoate

Systemtic Name: methyl 3-(2-chloranyl-4-methoxycarbonyl-phenoxy)-4-methoxy-5-(4-methoxycarbonylphenoxy)benzoate Openeye Name: methyl 3-(2-chloro-4-methoxycarbonyl-phenoxy)-4-methoxy-5-(4-methoxycarbonylphenoxy)benzoate CAS Name: 3-(2-chloro-4-methoxycarbonylphenoxy)-4-methoxy-5-(4-methoxycarbonylphenoxy)benzoic acid methyl ester IUPAC Name: methyl 3-(2-chloro-4-methoxycarbonylphenoxy)-4-methoxy-5-(4-methoxycarbonylphenoxy)benzoate Traditional Name: 3-(4-carbomethoxy-2-chloro-phenoxy)-5-(4-carbomethoxyphenoxy)-4-methoxy-benzoic acid methyl ester Formula: C25H21ClO9 MolecularWeight: 500.88184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OC2=C(C=C(C=C2)C(=O)OC)Cl)C(=O)OC)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1OC2=C(C=C(C=C2)C(=O)OC)Cl)C(=O)OC)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C25H21ClO9/c1-30-22-20(34-17-8-5-14(6-9-17)23(27)31-2)12-16(25(29)33-4)13-21(22)35-19-10-7-15(11-18(19)26)24(28)32-3/h5-13H,1-4H3