[4-[[4-(2-phenylacetyl)oxyphenyl]methyl]phenyl] 2-phenylacetate

Molecular Formula: C₂₉H₂₄O₄

InChI: InChI=1/C29H24O4/c30-28(20-22-7-3-1-4-8-22)32-26-15-11-24(12-16-26)19-25-13-17-27(18-14-25)33-29(31)21-23-9-5-2-6-10-23/h1-18H,19-21H2

InChIKey: InChIKey=XKHDKYUEJGYGOP-UHFFFAOYAG
SMILES: C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)CC3=CC=C(C=C3)OC(=O)CC4=CC=CC=C4

Names:
    [4-[[4-(2-phenylacetyl)oxyphenyl]methyl]phenyl] 2-phenylacetate

Registries:
    ChemSpider: InChIKey=XKHDKYUEJGYGOP-UHFFFAOYAG
    PubChem CID 2179821
    PubChem ID 3300760