PubChem10214409

Molecular Formula: C₂₀H₂₈O₂

InChI: InChI=1/C20H28O2/c1-12(21)17-11-18-15-5-4-13-10-14(22)6-8-19(13,2)16(15)7-9-20(17,18)3/h10,15-18H,4-9,11H2,1-3H3

InChIKey: InChIKey=PXTKKZVMZIYRBL-UHFFFAOYAU
SMILES: CC(=O)C1CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Names:
    PubChem10214409

Registries:
    PubChem CID 4533127
    PubChem ID 10214409