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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-6-11(2)7-8-12(3)9-10-13(4)14(5)15/h6,9-10H,7-8H2,1-5H3/b11-6+,12-9+,13-10-