NSC14269

Molecular Formula: C22H38O2


InChI: InChI=1/C22H38O2/c1-19(2,3)17-7-11-21(23,12-8-17)15-16-22(24)13-9-18(10-14-22)20(4,5)6/h17-18,23-24H,7-14H2,1-6H3

InChIKey: InChIKey=SRXCQEWIEUXIRL-UHFFFAOYAK
SMILES: CC(C)(C)C1CCC(CC1)(C#CC2(CCC(CC2)C(C)(C)C)O)O

Names:
    NSC14269
    1-[2-(1-hydroxy-4-tert-butyl-cyclohexyl)ethynyl]-4-tert-butyl-cyclohexan-1-ol

Registries:
    PubChem CID 225160
    PubChem ID 78481