6,10-dimethylundeca-4,5,9-trien-2-one

Systemtic Name: 6,10-dimethylundeca-4,5,9-trien-2-one Openeye Name: 6,10-dimethylundeca-4,5,9-trien-2-one CAS Name: 6,10-dimethyl-2-undeca-4,5,9-trienone IUPAC Name: 6,10-dimethylundeca-4,5,9-trien-2-one Traditional Name: 6,10-dimethylundeca-4,5,9-trien-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7H,5,8,10H2,1-4H3