PubChem9756285

Molecular Formula: C26H42O2


InChI: InChI=1/C26H42O2/c1-16(2)7-6-8-17(3)19-9-10-20-23-21(12-14-25(19,20)4)26(5)13-11-18(27)15-22(26)24(23)28/h16-17,19-23H,6-15H2,1-5H3

InChIKey: InChIKey=CPAUUYSBSATDDQ-UHFFFAOYAS
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C4C3(CCC(=O)C4)C)C

Names:
    PubChem9756285

Registries:
    PubChem CID 3586140
    PubChem ID 9756285