3-methyl-2,4-bis(oxidanyl)-6-(4-oxidanyl-2-oxidanylidene-pentyl)benzaldehyde

Systemtic Name: 3-methyl-2,4-bis(oxidanyl)-6-(4-oxidanyl-2-oxidanylidene-pentyl)benzaldehyde Openeye Name: 2,4-dihydroxy-6-(4-hydroxy-2-oxo-pentyl)-3-methyl-benzaldehyde CAS Name: 2,4-dihydroxy-6-(4-hydroxy-2-oxopentyl)-3-methylbenzaldehyde IUPAC Name: 2,4-dihydroxy-6-(4-hydroxy-2-oxopentyl)-3-methylbenzaldehyde Traditional Name: 2,4-dihydroxy-6-(4-hydroxy-2-keto-pentyl)-3-methyl-benzaldehyde Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C=O)CC(=O)CC(C)O)O

Isomeric SMILES

CC1=C(C=C(C(=C1O)C=O)CC(=O)CC(C)O)O

InChI

InChI=1S/C13H16O5/c1-7(15)3-10(16)4-9-5-12(17)8(2)13(18)11(9)6-14/h5-7,15,17-18H,3-4H2,1-2H3