(3Z,6E)-3,4,6,7-tetramethylnona-1,3,6,8-tetraen-5-one

Systemtic Name: (3Z,6E)-3,4,6,7-tetramethylnona-1,3,6,8-tetraen-5-one Openeye Name: (3Z,6E)-3,4,6,7-tetramethylnona-1,3,6,8-tetraen-5-one CAS Name: (3Z,6E)-3,4,6,7-tetramethyl-5-nona-1,3,6,8-tetraenone IUPAC Name: (3Z,6E)-3,4,6,7-tetramethylnona-1,3,6,8-tetraen-5-one Traditional Name: (3Z,6E)-3,4,6,7-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)C(=O)C(=C(C)C=C)C)C=C

Isomeric SMILES

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

InChI

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