[3-acetyloxy-6-(4-acetyloxy-3,5-dimethoxy-phenyl)-2,4-dimethoxy-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-6-(4-acetyloxy-3,5-dimethoxy-phenyl)-2,4-dimethoxy-phenyl] ethanoate Openeye Name: [3-acetoxy-6-(4-acetoxy-3,5-dimethoxy-phenyl)-2,4-dimethoxy-phenyl] acetate CAS Name: acetic acid [3-acetyloxy-6-(4-acetyloxy-3,5-dimethoxyphenyl)-2,4-dimethoxyphenyl] ester IUPAC Name: [3-acetyloxy-6-(4-acetyloxy-3,5-dimethoxyphenyl)-2,4-dimethoxyphenyl] acetate Traditional Name: acetic acid [3-acetoxy-6-(4-acetoxy-3,5-dimethoxy-phenyl)-2,4-dimethoxy-phenyl] ester Formula: C22H24O10 MolecularWeight: 448.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1C2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1C2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC)OC(=O)C)OC

InChI

InChI=1S/C22H24O10/c1-11(23)30-19-15(10-18(28-6)21(22(19)29-7)32-13(3)25)14-8-16(26-4)20(31-12(2)24)17(9-14)27-5/h8-10H,1-7H3