Chemical Name: (2E,4E)-3-Methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-2,4-dienoic acid
Smiles: O=C(O)/C=C(C)/C=C/C1=C(C)CCCC1(C)C
Inchi: InChI=1/C17H26O3/c1-6-19-14(18)12-13(2)8-11-17-15(3,4)9-7-10-16(17,5)20-17/h8,11-12H,6-7,9-10H2,1-5H3/b11-8+,13-12+
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