3-ethanoyl-4-methyl-5-[2-methyl-2-oxidanyl-4-oxidanylidene-3-(2-oxidanylideneethyl)pentoxy]-4-oxidanyl-pentanal

Systemtic Name: 3-ethanoyl-4-methyl-5-[2-methyl-2-oxidanyl-4-oxidanylidene-3-(2-oxidanylideneethyl)pentoxy]-4-oxidanyl-pentanal Openeye Name: 3-acetyl-4-hydroxy-5-[2-hydroxy-2-methyl-4-oxo-3-(2-oxoethyl)pentoxy]-4-methyl-pentanal CAS Name: 3-acetyl-4-hydroxy-5-[2-hydroxy-2-methyl-4-oxo-3-(2-oxoethyl)pentoxy]-4-methylpentanal IUPAC Name: 3-acetyl-4-hydroxy-5-[2-hydroxy-2-methyl-4-oxo-3-(2-oxoethyl)pentoxy]-4-methylpentanal Traditional Name: 3-acetyl-4-hydroxy-5-[2-hydroxy-4-keto-3-(2-ketoethyl)-2-methyl-pentoxy]-4-methyl-valeraldehyde Formula: C16H26O7 MolecularWeight: 330.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=O)C(C)(COCC(C)(C(CC=O)C(=O)C)O)O

Isomeric SMILES

CC(=O)C(CC=O)C(C)(COCC(C)(C(CC=O)C(=O)C)O)O

InChI

InChI=1S/C16H26O7/c1-11(19)13(5-7-17)15(3,21)9-23-10-16(4,22)14(6-8-18)12(2)20/h7-8,13-14,21-22H,5-6,9-10H2,1-4H3