[3-(3-phenylprop-2-enoyloxy)-1,4-dioxan-2-yl] 3-phenylprop-2-enoate

Molecular Formula: C22H20O6


InChI: InChI=1/C22H20O6/c23-19(13-11-17-7-3-1-4-8-17)27-21-22(26-16-15-25-21)28-20(24)14-12-18-9-5-2-6-10-18/h1-14,21-22H,15-16H2

InChIKey: InChIKey=QRVGWDFUOSNLNZ-UHFFFAOYAX
SMILES: C1COC(C(O1)OC(=O)C=CC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Names:
    [3-(3-phenylprop-2-enoyloxy)-1,4-dioxan-2-yl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 4104792
    PubChem ID 6028390