IUPAC Name :(4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one;propan-2-one;(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
InChI :InChI=1/C14H22O.C13H20O.C3H6O/c1-5-14(15)11-7-10-13(4)9-6-8-12(2)3;1-10-6-5-9-13(3,4)12(10)8-7-11(2)14;1-3(2)4/h7-8,10-11H,5-6,9H2,1-4H3;6-8,12H,5,9H2,1-4H3;1-2H3/b11-7+,13-10+;8-7+;
Std.InChI: InChI=1S/C14H22O.C13H20O.C3H6O/c1-5-14(15)11-7-10-13(4)9-6-8-12(2)3;1-10-6-5-9-13(3,4)12(10)8-7-11(2)14;1-3(2)4/h7-8,10-11H,5-6,9H2,1-4H3;6-8,12H,5,9H2,1-4H3;1-2H3/b11-7+,13-10+;8-7+;
InChIKey :VGZYZFNYRFFDOK-ZCXXITTBBJ
Std.InChIKey: VGZYZFNYRFFDOK-ZCXXITTBSA-N
SMILES :CCC(=O)/C=C/C=C(\C)/CCC=C(C)C.CC1=CCCC(C1/C=C/C(=O)C)(C)C.CC(=O)C