NSC281944
Molecular Formula:
C
22
H
40
O
2
InChI:
InChI=1/C22H40O2/c1-13(2)19-11-21(5,6)15-10-18-16(9-17(15)23-19)22(7,8)12-20(24-18)14(3)4/h13-20H,9-12H2,1-8H3
InChIKey:
InChIKey=YJDWFPSBWFUGFD-UHFFFAOYAH
SMILES:
CC(C)C1CC(C2CC3C(CC2O1)C(CC(O3)C(C)C)(C)C)(C)C
Names:
NSC281944
Registries:
PubChem CID 323119
PubChem ID 143493