[3-[2-acetyloxy-3-(3-acetyloxy-2-ethanoyl-phenoxy)propoxy]-2-ethanoyl-phenyl] ethanoate

Systemtic Name: [3-[2-acetyloxy-3-(3-acetyloxy-2-ethanoyl-phenoxy)propoxy]-2-ethanoyl-phenyl] ethanoate Openeye Name: [3-[2-acetoxy-3-(3-acetoxy-2-acetyl-phenoxy)propoxy]-2-acetyl-phenyl] acetate CAS Name: acetic acid [2-acetyl-3-[3-(2-acetyl-3-acetyloxyphenoxy)-2-acetyloxypropoxy]phenyl] ester IUPAC Name: [2-acetyl-3-[3-(2-acetyl-3-acetyloxyphenoxy)-2-acetyloxypropoxy]phenyl] acetate Traditional Name: acetic acid [3-[2-acetoxy-3-(3-acetoxy-2-acetyl-phenoxy)propoxy]-2-acetyl-phenyl] ester Formula: C25H26O10 MolecularWeight: 486.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(COC2=CC=CC(=C2C(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(COC2=CC=CC(=C2C(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H26O10/c1-14(26)24-20(8-6-10-22(24)34-17(4)29)31-12-19(33-16(3)28)13-32-21-9-7-11-23(35-18(5)30)25(21)15(2)27/h6-11,19H,12-13H2,1-5H3