PubChem16911961

Molecular Formula: C₃₂H₅₂O₂

InChI: InChI=1/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26+,27-,29+,30-,31+,32+/m0/s1

InChIKey: InChIKey=ODSSDTBFHAYYMD-UHFSAZSKBK
SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)C

Names:
    PubChem16911961

Registries:
    PubChem CID 11798521
    PubChem ID 16911961