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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C)C=CCC(C)CCCC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H32O/c1-7-17(19)14-16(3)11-8-10-15(2)12-9-13-18(4,5)6/h8,11,14-15H,7,9-10,12-13H2,1-6H3/b11-8+,16-14+