NSC281944

Molecular Formula: C22H40O2


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