ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethyl]-4,5-dimethoxy-phenyl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethyl]-4,5-dimethoxy-phenyl]ethanoate Openeye Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-1-hydroxy-ethyl]-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1-hydroxyethyl]-4,5-dimethoxyphenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-1-hydroxyethyl]-4,5-dimethoxyphenyl]acetate Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1-hydroxy-ethyl]-4,5-dimethoxy-phenyl]acetic acid ethyl ester Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1C(CC2=CC(=C(C=C2)OC)OC)O)OC)OC

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1C(CC2=CC(=C(C=C2)OC)OC)O)OC)OC

InChI

InChI=1S/C22H28O7/c1-6-29-22(24)12-15-11-20(27-4)21(28-5)13-16(15)17(23)9-14-7-8-18(25-2)19(10-14)26-3/h7-8,10-11,13,17,23H,6,9,12H2,1-5H3