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

Systemtic Name: [4-acetyloxy-2,5-bis(4-hydroxyphenyl)-3,6-bis(oxidanyl)phenyl] (3R)-3-oxidanylbutanoate Openeye Name: [4-acetoxy-2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)phenyl] (3R)-3-hydroxybutanoate CAS Name: (3R)-3-hydroxybutanoic 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] (3R)-3-hydroxybutanoate Traditional Name: (3R)-3-hydroxybutyric acid [4-acetoxy-2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)phenyl] ester Formula: C24H22O9 MolecularWeight: 454.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1=C(C(=C(C(=C1O)C2=CC=C(C=C2)O)OC(=O)C)O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C[C@H](CC(=O)OC1=C(C(=C(C(=C1O)C2=CC=C(C=C2)O)OC(=O)C)O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C24H22O9/c1-12(25)11-18(29)33-24-20(15-5-9-17(28)10-6-15)21(30)23(32-13(2)26)19(22(24)31)14-3-7-16(27)8-4-14/h3-10,12,25,27-28,30-31H,11H2,1-2H3/t12-/m1/s1