PubChem10253348

Molecular Formula: C₂₂H₃₄O₂

InChI: InChI=1/C22H34O2/c1-20-8-6-15(23)12-14(20)4-5-16-17(20)7-9-21(2)19(16)11-13-10-18(13)22(21,3)24/h13-14,16-19,24H,4-12H2,1-3H3/t13-,14+,16-,17+,18-,19+,20+,21+,22+/m1/s1

InChIKey: InChIKey=KNYNTZUVKJQNRG-FOPSRJGKBC
SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CC5CC5C4(C)O)C

Names:
    PubChem10253348

Registries:
    PubChem CID 158469
    PubChem ID 10253348