PubChem3286468

Molecular Formula: C₂₂H₃₄O₃

InChI: InChI=1/C22H34O3/c1-12(23)25-19-7-6-17-15-5-4-14-10-13-11-16(13)20(24)22(14,3)18(15)8-9-21(17,19)2/h13-20,24H,4-11H2,1-3H3/t13-,14+,15u,16+,17u,18u,19?,20+,21u,22u/m1/s1

InChIKey: InChIKey=ITUMQEGPSUTXQQ-GVLWRLAWBW
SMILES: CC(=O)OC1CCC2C1(CCC3C2CCC4C3(C(C5CC5C4)O)C)C

Names:
    PubChem3286468

Registries:
    PubChem CID 2825513
    PubChem ID 3286468