(3E,6E,8E)-6,10-dimethylundeca-3,6,8-trien-2-one

Systemtic Name: (3E,6E,8E)-6,10-dimethylundeca-3,6,8-trien-2-one Openeye Name: (3E,6E,8E)-6,10-dimethylundeca-3,6,8-trien-2-one CAS Name: (3E,6E,8E)-6,10-dimethyl-2-undeca-3,6,8-trienone IUPAC Name: (3E,6E,8E)-6,10-dimethylundeca-3,6,8-trien-2-one Traditional Name: (3E,6E,8E)-6,10-dimethylundeca-3,6,8-trien-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C=C/C=C(\C)/C/C=C/C(=O)C

InChI

InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h5-8,10-11H,9H2,1-4H3/b7-5+,10-6+,12-8+