Molecular Formula: C28H44
InChI: InChI=1/C28H44/c1-18(2)19(3)11-12-20(4)26-13-14-27-25-17-22-9-7-8-10-23(22)21(5)24(25)15-16-28(26,27)6/h17-20,26-27H,7-16H2,1-6H3
InChIKey: InChIKey=VYNNDVGUBCCCGT-UHFFFAOYAC SMILES: CC1=C2CCCCC2=CC3=C1CCC4(C3CCC4C(C)CCC(C)C(C)C)C
Names: NSC226111
Registries: PubChem CID 313024 PubChem ID 131487
