6-methyl-5-oxidanyl-4-oxidanylidene-2-prop-2-enyl-heptanal

Systemtic Name: 6-methyl-5-oxidanyl-4-oxidanylidene-2-prop-2-enyl-heptanal Openeye Name: 2-allyl-5-hydroxy-6-methyl-4-oxo-heptanal CAS Name: 5-hydroxy-6-methyl-4-oxo-2-prop-2-enylheptanal IUPAC Name: 5-hydroxy-6-methyl-4-oxo-2-prop-2-enylheptanal Traditional Name: 2-(3-hydroxy-2-keto-4-methyl-pentyl)pent-4-enal Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-4-5-9(7-12)6-10(13)11(14)8(2)3/h4,7-9,11,14H,1,5-6H2,2-3H3