NSC86038

Molecular Formula: C₃₃H₃₂O₁₁S₂

InChI: InChI=1/C33H32O11S2/c34-23(17-39-24-1-9-30(10-2-24)45(35,36)32-13-5-26(6-14-32)41-19-28-21-43-28)18-40-25-3-11-31(12-4-25)46(37,38)33-15-7-27(8-16-33)42-20-29-22-44-29/h1-16,23,28-29,34H,17-22H2

InChIKey: InChIKey=ARLVPGSROROOFC-UHFFFAOYAU
SMILES: C1C(O1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OCC6CO6)O

Names:
    NSC86038
    1,3-bis[4-[4-(oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]propan-2-ol

Registries:
    PubChem CID 257655
    PubChem ID 123055