[3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol

Molecular Formula: C₃₄H₃₆O₆

InChI: InChI=1/C34H36O6/c35-21-30-31(36-22-26-13-5-1-6-14-26)32(37-23-27-15-7-2-8-16-27)33(38-24-28-17-9-3-10-18-28)34(40-30)39-25-29-19-11-4-12-20-29/h1-20,30-35H,21-25H2

InChIKey: InChIKey=HYWPIYGUZWWMDH-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CO

Names:
    [3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol

Registries:
    PubChem CID 4119082
    PubChem ID 6047715