methyl 2-chloranyl-7-(3-chloranyl-4-methoxy-phenyl)-5-cyclopentyl-5-oxidanyl-3-oxidanylidene-heptanoate

Systemtic Name: methyl 2-chloranyl-7-(3-chloranyl-4-methoxy-phenyl)-5-cyclopentyl-5-oxidanyl-3-oxidanylidene-heptanoate Openeye Name: methyl 2-chloro-7-(3-chloro-4-methoxy-phenyl)-5-cyclopentyl-5-hydroxy-3-oxo-heptanoate CAS Name: 2-chloro-7-(3-chloro-4-methoxyphenyl)-5-cyclopentyl-5-hydroxy-3-oxoheptanoic acid methyl ester IUPAC Name: methyl 2-chloro-7-(3-chloro-4-methoxyphenyl)-5-cyclopentyl-5-hydroxy-3-oxoheptanoate Traditional Name: 2-chloro-7-(3-chloro-4-methoxy-phenyl)-5-cyclopentyl-5-hydroxy-3-keto-enanthic acid methyl ester Formula: C20H26Cl2O5 MolecularWeight: 417.32344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(CC(=O)C(C(=O)OC)Cl)(C2CCCC2)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(CC(=O)C(C(=O)OC)Cl)(C2CCCC2)O)Cl

InChI

InChI=1S/C20H26Cl2O5/c1-26-17-8-7-13(11-15(17)21)9-10-20(25,14-5-3-4-6-14)12-16(23)18(22)19(24)27-2/h7-8,11,14,18,25H,3-6,9-10,12H2,1-2H3