1-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]ethanone Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)C)O

InChI

InChI=1S/C19H20O5/c1-13(20)15-3-7-18(8-4-15)23-11-17(22)12-24-19-9-5-16(6-10-19)14(2)21/h3-10,17,22H,11-12H2,1-2H3