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

Systemtic Name: [4-[acetyloxy-[2-(acetyloxymethyl)-3,5-dimethoxy-phenyl]methyl]-3,5-dimethoxy-phenyl]methyl ethanoate Openeye Name: [4-[acetoxy-[2-(acetoxymethyl)-3,5-dimethoxy-phenyl]methyl]-3,5-dimethoxy-phenyl]methyl acetate CAS Name: acetic acid [4-[acetyloxy-[2-(acetyloxymethyl)-3,5-dimethoxyphenyl]methyl]-3,5-dimethoxyphenyl]methyl ester IUPAC Name: [4-[acetyloxy-[2-(acetyloxymethyl)-3,5-dimethoxyphenyl]methyl]-3,5-dimethoxyphenyl]methyl acetate Traditional Name: acetic acid [4-[acetoxy-[2-(acetoxymethyl)-3,5-dimethoxy-phenyl]methyl]-3,5-dimethoxy-benzyl] ester Formula: C25H30O10 MolecularWeight: 490.4997

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C(C(=C1)OC)C(C2=CC(=CC(=C2COC(=O)C)OC)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OCC1=CC(=C(C(=C1)OC)C(C2=CC(=CC(=C2COC(=O)C)OC)OC)OC(=O)C)OC

InChI

InChI=1S/C25H30O10/c1-14(26)33-12-17-8-22(31-6)24(23(9-17)32-7)25(35-16(3)28)19-10-18(29-4)11-21(30-5)20(19)13-34-15(2)27/h8-11,25H,12-13H2,1-7H3