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(3E,6E)-2,4,6,8-tetramethylnona-3,6-dien-5-one

(3E,6E)-2,4,6,8-tetramethylnona-3,6-dien-5-one

Systemtic Name:(3E,6E)-2,4,6,8-tetramethylnona-3,6-dien-5-one
Openeye Name:(3E,6E)-2,4,6,8-tetramethylnona-3,6-dien-5-one
CAS Name:(3E,6E)-2,4,6,8-tetramethyl-5-nona-3,6-dienone
IUPAC Name:(3E,6E)-2,4,6,8-tetramethylnona-3,6-dien-5-one
Traditional Name:(3E,6E)-2,4,6,8-tetramethylnona-3,6-dien-5-one
Formula: C13H22O
MolecularWeight: 194.31318
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H22O/c1-9(2)7-11(5)13(14)12(6)8-10(3)4/h7-10H,1-6H3/b11-7+,12-8+


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