[4-acetyloxy-2,5-bis(4-hydroxyphenyl)-3,6-bis(oxidanyl)phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2,5-bis(4-hydroxyphenyl)-3,6-bis(oxidanyl)phenyl] ethanoate Openeye Name: [4-acetoxy-2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)phenyl] ester IUPAC Name: [4-acetyloxy-2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)phenyl] acetate Traditional Name: acetic acid [4-acetoxy-2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)phenyl] ester Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)O)OC(=O)C)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)O)OC(=O)C)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H18O8/c1-11(23)29-21-17(13-3-7-15(25)8-4-13)20(28)22(30-12(2)24)18(19(21)27)14-5-9-16(26)10-6-14/h3-10,25-28H,1-2H3