PubChem9814022

Molecular Formula: C₂₈H₂₂O₅

InChI: InChI=1/C28H22O5/c1-17(2)32-28(30)23-13-11-19-8-4-6-10-22(19)27(23)33-25(29)15-20-16-31-24-14-12-18-7-3-5-9-21(18)26(20)24/h3-14,16-17H,15H2,1-2H3

InChIKey: InChIKey=KUCWVBZDXKTYNC-UHFFFAOYAE
SMILES: CC(C)OC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Names:
    PubChem9814022

Registries:
    PubChem CID 4861534
    PubChem ID 9814022