[3,4,5-tris(phenylmethoxy)oxan-2-yl] benzoate

Molecular Formula: C₃₃H₃₂O₆

InChI: InChI=1/C33H32O6/c34-32(28-19-11-4-12-20-28)39-33-31(37-23-27-17-9-3-10-18-27)30(36-22-26-15-7-2-8-16-26)29(24-38-33)35-21-25-13-5-1-6-14-25/h1-20,29-31,33H,21-24H2

InChIKey: InChIKey=QLJKYLVKJNDIEV-UHFFFAOYAN
SMILES: C1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Names:
    NSC231866
    [3,4,5-tris(phenylmethoxy)oxan-2-yl] benzoate

Registries:
    PubChem CID 314418
    PubChem ID 133190