(3E,6E)-2,3,7,8-tetramethylnona-1,3,6,8-tetraen-5-one

Systemtic Name: (3E,6E)-2,3,7,8-tetramethylnona-1,3,6,8-tetraen-5-one Openeye Name: (3E,6E)-2,3,7,8-tetramethylnona-1,3,6,8-tetraen-5-one CAS Name: (3E,6E)-2,3,7,8-tetramethyl-5-nona-1,3,6,8-tetraenone IUPAC Name: (3E,6E)-2,3,7,8-tetramethylnona-1,3,6,8-tetraen-5-one Traditional Name: (3E,6E)-2,3,7,8-tetramethylnona-1,3,6,8-tetraen-5-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-9(2)11(5)7-13(14)8-12(6)10(3)4/h7-8H,1,3H2,2,4-6H3/b11-7+,12-8+