(4Z,8E)-4,5,9,13-tetramethyltetradeca-4,8,12-trien-2-one

Systemtic Name: (4Z,8E)-4,5,9,13-tetramethyltetradeca-4,8,12-trien-2-one Openeye Name: (4Z,8E)-4,5,9,13-tetramethyltetradeca-4,8,12-trien-2-one CAS Name: (4Z,8E)-4,5,9,13-tetramethyl-2-tetradeca-4,8,12-trienone IUPAC Name: (4Z,8E)-4,5,9,13-tetramethyltetradeca-4,8,12-trien-2-one Traditional Name: (4Z,8E)-4,5,9,13-tetramethyltetradeca-4,8,12-trien-2-one Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O/c1-14(2)9-7-10-15(3)11-8-12-16(4)17(5)13-18(6)19/h9,11H,7-8,10,12-13H2,1-6H3/b15-11+,17-16-