Molecular Formula: C28H51NO2
InChI: InChI=1/C28H51NO2/c1-20(2)8-6-9-21(3)23-11-12-24-22-10-13-26(31)28(5,15-7-17-29-18-19-30)25(22)14-16-27(23,24)4/h20-25,29-30H,6-19H2,1-5H3
InChIKey: InChIKey=GKXLUGLOAOBFQD-UHFFFAOYAH SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC(=O)C3(C)CCCNCCO)C
Names: NSC61706
Registries: PubChem CID 247299 PubChem ID 109115
