PubChem10243149

Molecular Formula: C₃₆H₆₀O₂

InChI: InChI=1/C36H60O2/c1-10-11-12-13-30(37)38-29-18-20-34(7)27(32(29,4)5)17-21-36(9)28(34)15-14-26-31-25(24(2)3)16-19-33(31,6)22-23-35(26,36)8/h25-29,31H,2,10-23H2,1,3-9H3/t25-,26+,27-,28+,29-,31+,33+,34-,35+,36+/m0/s1

InChIKey: InChIKey=RDMVPOZYOLCBLH-VQFBUESHBD
SMILES: CCCCCC(=O)OC1CCC2(C3CCC4C5C(CCC5(CCC4(C3(CCC2C1(C)C)C)C)C)C(=C)C)C

Names:
    PubChem10243149

Registries:
    PubChem CID 132563
    PubChem ID 10243149