1-[3-acetyl-2,6-bis(phenylmethoxy)-4-prop-2-enoxy-phenyl]ethanone

Molecular Formula: C27H26O5


InChI: InChI=1/C27H26O5/c1-4-15-30-23-16-24(31-17-21-11-7-5-8-12-21)26(20(3)29)27(25(23)19(2)28)32-18-22-13-9-6-10-14-22/h4-14,16H,1,15,17-18H2,2-3H3

InChIKey: InChIKey=ZIXYXYKIRMKCAJ-UHFFFAOYAK
SMILES: CC(=O)C1=C(C(=C(C=C1OCC2=CC=CC=C2)OCC=C)C(=O)C)OCC3=CC=CC=C3

Names:
    1-[3-acetyl-2,6-bis(phenylmethoxy)-4-prop-2-enoxy-phenyl]ethanone

Registries:
    PubChem CID 2801560
    PubChem ID 3258118