(4-ethoxy-4-oxidanylidene-butan-2-yl) 2,4-bis(oxidanyl)-6-[2-(3-oxidanylbutanoyloxy)propyl]benzoate

Systemtic Name: (4-ethoxy-4-oxidanylidene-butan-2-yl) 2,4-bis(oxidanyl)-6-[2-(3-oxidanylbutanoyloxy)propyl]benzoate Openeye Name: (3-ethoxy-1-methyl-3-oxo-propyl) 2,4-dihydroxy-6-[2-(3-hydroxybutanoyloxy)propyl]benzoate CAS Name: 2,4-dihydroxy-6-[2-(3-hydroxy-1-oxobutoxy)propyl]benzoic acid (4-ethoxy-4-oxobutan-2-yl) ester IUPAC Name: (4-ethoxy-4-oxobutan-2-yl) 2,4-dihydroxy-6-[2-(3-hydroxybutanoyloxy)propyl]benzoate Traditional Name: 2,4-dihydroxy-6-[2-(3-hydroxybutanoyloxy)propyl]benzoic acid (3-ethoxy-3-keto-1-methyl-propyl) ester Formula: C20H28O9 MolecularWeight: 412.43092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)OC(=O)C1=C(C=C(C=C1CC(C)OC(=O)CC(C)O)O)O

Isomeric SMILES

CCOC(=O)CC(C)OC(=O)C1=C(C=C(C=C1CC(C)OC(=O)CC(C)O)O)O

InChI

InChI=1S/C20H28O9/c1-5-27-17(24)8-13(4)29-20(26)19-14(9-15(22)10-16(19)23)7-12(3)28-18(25)6-11(2)21/h9-13,21-23H,5-8H2,1-4H3