(4E,6E)-2,5,9,13-tetramethyltetradeca-4,6-dien-3-one

Systemtic Name: (4E,6E)-2,5,9,13-tetramethyltetradeca-4,6-dien-3-one Openeye Name: (4E,6E)-2,5,9,13-tetramethyltetradeca-4,6-dien-3-one CAS Name: (4E,6E)-2,5,9,13-tetramethyl-3-tetradeca-4,6-dienone IUPAC Name: (4E,6E)-2,5,9,13-tetramethyltetradeca-4,6-dien-3-one Traditional Name: (4E,6E)-2,5,9,13-tetramethyltetradeca-4,6-dien-3-one Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O/c1-14(2)9-7-10-16(5)11-8-12-17(6)13-18(19)15(3)4/h8,12-16H,7,9-11H2,1-6H3/b12-8+,17-13+