(3E,6E)-4,6,10-trimethylundeca-3,6,9-trien-2-one

Systemtic Name: (3E,6E)-4,6,10-trimethylundeca-3,6,9-trien-2-one Openeye Name: (3E,6E)-4,6,10-trimethylundeca-3,6,9-trien-2-one CAS Name: (3E,6E)-4,6,10-trimethyl-2-undeca-3,6,9-trienone IUPAC Name: (3E,6E)-4,6,10-trimethylundeca-3,6,9-trien-2-one Traditional Name: (3E,6E)-4,6,10-trimethylundeca-3,6,9-trien-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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