[2-acetyloxy-3-(2,3-diacetyloxyphenyl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-(2,3-diacetyloxyphenyl)phenyl] ethanoate Openeye Name: [2-acetoxy-3-(2,3-diacetoxyphenyl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-(2,3-diacetyloxyphenyl)phenyl] ester IUPAC Name: [2-acetyloxy-3-(2,3-diacetyloxyphenyl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-(2,3-diacetoxyphenyl)phenyl] ester Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1OC(=O)C)C2=C(C(=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1OC(=O)C)C2=C(C(=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H18O8/c1-11(21)25-17-9-5-7-15(19(17)27-13(3)23)16-8-6-10-18(26-12(2)22)20(16)28-14(4)24/h5-10H,1-4H3