NSC14269
Molecular Formula:
C
22
H
38
O
2
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