ethyl 2-[4-(2,4-dimethoxy-5-oxidanyl-phenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[4-(2,4-dimethoxy-5-oxidanyl-phenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-cyclohexyl]ethanoate Openeye Name: ethyl 2-[3-(2-ethoxy-2-oxo-ethyl)-4-(5-hydroxy-2,4-dimethoxy-phenyl)-5-oxo-cyclohexyl]acetate CAS Name: 2-[3-(2-ethoxy-2-oxoethyl)-4-(5-hydroxy-2,4-dimethoxyphenyl)-5-oxocyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)-4-(5-hydroxy-2,4-dimethoxyphenyl)-5-oxocyclohexyl]acetate Traditional Name: 2-[3-(2-ethoxy-2-keto-ethyl)-4-(5-hydroxy-2,4-dimethoxy-phenyl)-5-keto-cyclohexyl]acetic acid ethyl ester Formula: C22H30O8 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(C(C(=O)C1)C2=CC(=C(C=C2OC)OC)O)CC(=O)OCC

Isomeric SMILES

CCOC(=O)CC1CC(C(C(=O)C1)C2=CC(=C(C=C2OC)OC)O)CC(=O)OCC

InChI

InChI=1S/C22H30O8/c1-5-29-20(25)9-13-7-14(10-21(26)30-6-2)22(17(24)8-13)15-11-16(23)19(28-4)12-18(15)27-3/h11-14,22-23H,5-10H2,1-4H3