[3-acetyloxy-4-[2-acetyloxy-3-(4-methoxyphenyl)propanoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[2-acetyloxy-3-(4-methoxyphenyl)propanoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[2-acetoxy-3-(4-methoxyphenyl)propanoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[2-acetyloxy-3-(4-methoxyphenyl)-1-oxopropyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[2-acetyloxy-3-(4-methoxyphenyl)propanoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[2-acetoxy-3-(4-methoxyphenyl)propanoyl]phenyl] ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=O)C(CC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(=O)C(CC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H22O8/c1-13(23)28-18-9-10-19(20(12-18)29-14(2)24)22(26)21(30-15(3)25)11-16-5-7-17(27-4)8-6-16/h5-10,12,21H,11H2,1-4H3