3-acetyloxycarbonyl-3-oxidanyl-5-oxidanylidene-5-(1,1,2-tripropoxypropan-2-yloxy)pentanoic acid

Systemtic Name: 3-acetyloxycarbonyl-3-oxidanyl-5-oxidanylidene-5-(1,1,2-tripropoxypropan-2-yloxy)pentanoic acid Openeye Name: 3-acetoxycarbonyl-3-hydroxy-5-(1-methyl-1,2,2-tripropoxy-ethoxy)-5-oxo-pentanoic acid CAS Name: 3-[acetyloxy(oxo)methyl]-3-hydroxy-5-oxo-5-(1,1,2-tripropoxypropan-2-yloxy)pentanoic acid IUPAC Name: 3-acetyloxycarbonyl-3-hydroxy-5-oxo-5-(1,1,2-tripropoxypropan-2-yloxy)pentanoic acid Traditional Name: 3-acetoxycarbonyl-3-hydroxy-5-keto-5-(1-methyl-1,2,2-tripropoxy-ethoxy)valeric acid Formula: C20H34O11 MolecularWeight: 450.47736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(C)(OCCC)OC(=O)CC(CC(=O)O)(C(=O)OC(=O)C)O)OCCC

Isomeric SMILES

CCCOC(C(C)(OCCC)OC(=O)CC(CC(=O)O)(C(=O)OC(=O)C)O)OCCC

InChI

InChI=1S/C20H34O11/c1-6-9-27-18(28-10-7-2)19(5,29-11-8-3)31-16(24)13-20(26,12-15(22)23)17(25)30-14(4)21/h18,26H,6-13H2,1-5H3,(H,22,23)