(4E,6E,8S)-8-oxidanylundeca-4,6,10-trien-3-one

Systemtic Name: (4E,6E,8S)-8-oxidanylundeca-4,6,10-trien-3-one Openeye Name: (4E,6E,8S)-8-hydroxyundeca-4,6,10-trien-3-one CAS Name: (4E,6E,8S)-8-hydroxy-3-undeca-4,6,10-trienone IUPAC Name: (4E,6E,8S)-8-hydroxyundeca-4,6,10-trien-3-one Traditional Name: (4E,6E,8S)-8-hydroxyundeca-4,6,10-trien-3-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)/C=C/C=C/[C@H](CC=C)O

InChI

InChI=1S/C11H16O2/c1-3-7-11(13)9-6-5-8-10(12)4-2/h3,5-6,8-9,11,13H,1,4,7H2,2H3/b8-5+,9-6+/t11-/m0/s1