(3Z,5E)-3,6,10-trimethylundeca-3,5,9-trien-2-one

Systemtic Name: (3Z,5E)-3,6,10-trimethylundeca-3,5,9-trien-2-one Openeye Name: (3Z,5E)-3,6,10-trimethylundeca-3,5,9-trien-2-one CAS Name: (3Z,5E)-3,6,10-trimethyl-2-undeca-3,5,9-trienone IUPAC Name: (3Z,5E)-3,6,10-trimethylundeca-3,5,9-trien-2-one Traditional Name: (3Z,5E)-3,6,10-trimethylundeca-3,5,9-trien-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-11(2)7-6-8-12(3)9-10-13(4)14(5)15/h7,9-10H,6,8H2,1-5H3/b12-9+,13-10-