Chemical Name: 6,6-Dimethylhept-1-en-4-yn-3-ol
Smiles: OC(C=C)C#CC(C)(C)C
Inchi: InChI=1S/C22H27ClO7/c1-3-29-16-7-4-13(5-8-16)10-14-11-15(6-9-17(14)23)22(28-2)21(27)20(26)19(25)18(12-24)30-22/h4-9,11,18-21,24-27H,3,10,12H2,1-2H3/t18-,19-,20-,21+,22+/m1/s1
