1-[4-[[3-(4-ethanoylphenoxy)-1,4-dioxan-2-yl]oxy]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(4-ethanoylphenoxy)-1,4-dioxan-2-yl]oxy]phenyl]ethanone Openeye Name: 1-[4-[[3-(4-acetylphenoxy)-1,4-dioxan-2-yl]oxy]phenyl]ethanone CAS Name: 1-[4-[[3-(4-acetylphenoxy)-1,4-dioxan-2-yl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[[3-(4-acetylphenoxy)-1,4-dioxan-2-yl]oxy]phenyl]ethanone Traditional Name: 1-[4-[[3-(4-acetylphenoxy)-1,4-dioxan-2-yl]oxy]phenyl]ethanone Formula: C20H20O6 MolecularWeight: 356.3692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2C(OCCO2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2C(OCCO2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20O6/c1-13(21)15-3-7-17(8-4-15)25-19-20(24-12-11-23-19)26-18-9-5-16(6-10-18)14(2)22/h3-10,19-20H,11-12H2,1-2H3