PubChem8384656

Molecular Formula: C20H32O2


InChI: InChI=1/C20H32O2/c1-13(21)15-6-7-16-14-5-8-18-20(3,10-4-12-22-18)17(14)9-11-19(15,16)2/h14-18H,4-12H2,1-3H3

InChIKey: InChIKey=XPBWOPLNQHWKQA-UHFFFAOYAK
SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCCO4)C)C

Names:
    PubChem8384656

Registries:
    PubChem CID 4203047
    PubChem ID 8384656