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

Systemtic Name: [4-acetyloxy-2,5-bis(3-acetyloxybutanoyloxy)-3,6-bis(4-hydroxyphenyl)phenyl] 3-oxidanylbutanoate Openeye Name: [4-acetoxy-2,5-bis(3-acetoxybutanoyloxy)-3,6-bis(4-hydroxyphenyl)phenyl] 3-hydroxybutanoate CAS Name: 3-hydroxybutanoic acid [4-acetyloxy-2,5-bis(3-acetyloxy-1-oxobutoxy)-3,6-bis(4-hydroxyphenyl)phenyl] ester IUPAC Name: [4-acetyloxy-2,5-bis(3-acetyloxybutanoyloxy)-3,6-bis(4-hydroxyphenyl)phenyl] 3-hydroxybutanoate Traditional Name: 3-hydroxybutyric acid [4-acetoxy-2,5-bis(3-acetoxybutanoyloxy)-3,6-bis(4-hydroxyphenyl)phenyl] ester Formula: C36H38O15 MolecularWeight: 710.67792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38O15/c1-18(37)15-28(43)49-36-32(25-9-13-27(42)14-10-25)34(50-29(44)16-19(2)46-21(4)38)33(48-23(6)40)31(24-7-11-26(41)12-8-24)35(36)51-30(45)17-20(3)47-22(5)39/h7-14,18-20,37,41-42H,15-17H2,1-6H3