(3E,6Z)-6,9,10-trimethylundeca-3,6,9-trien-2-one

Systemtic Name: (3E,6Z)-6,9,10-trimethylundeca-3,6,9-trien-2-one Openeye Name: (3E,6Z)-6,9,10-trimethylundeca-3,6,9-trien-2-one CAS Name: (3E,6Z)-6,9,10-trimethyl-2-undeca-3,6,9-trienone IUPAC Name: (3E,6Z)-6,9,10-trimethylundeca-3,6,9-trien-2-one Traditional Name: (3E,6Z)-6,9,10-trimethylundeca-3,6,9-trien-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-11(2)13(4)10-9-12(3)7-6-8-14(5)15/h6,8-9H,7,10H2,1-5H3/b8-6+,12-9-