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

Systemtic Name: [4-acetyloxy-2,5-bis(4-hydroxyphenyl)-3,6-bis(oxidanyl)phenyl] (3R)-3-acetyloxybutanoate Openeye Name: [4-acetoxy-2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)phenyl] (3R)-3-acetoxybutanoate CAS Name: (3R)-3-acetyloxybutanoic 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-acetyloxybutanoate Traditional Name: (3R)-3-acetoxybutyric acid [4-acetoxy-2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)phenyl] ester Formula: C26H24O10 MolecularWeight: 496.46276

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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)OC(=O)C

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)OC(=O)C

InChI

InChI=1S/C26H24O10/c1-13(34-14(2)27)12-20(31)36-26-22(17-6-10-19(30)11-7-17)23(32)25(35-15(3)28)21(24(26)33)16-4-8-18(29)9-5-16/h4-11,13,29-30,32-33H,12H2,1-3H3/t13-/m1/s1