[3-acetyloxy-4-[3-(4-acetyloxy-3-methoxy-phenyl)propanoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[3-(4-acetyloxy-3-methoxy-phenyl)propanoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[3-(4-acetoxy-3-methoxy-phenyl)propanoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[3-(4-acetyloxy-3-methoxyphenyl)-1-oxopropyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[3-(4-acetyloxy-3-methoxyphenyl)propanoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[3-(4-acetoxy-3-methoxy-phenyl)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)CCC2=CC(=C(C=C2)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C22H22O8/c1-13(23)28-17-7-8-18(21(12-17)30-15(3)25)19(26)9-5-16-6-10-20(29-14(2)24)22(11-16)27-4/h6-8,10-12H,5,9H2,1-4H3