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

Systemtic Name: 1-[2-[3-(2-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[2-[3-(2-acetylphenoxy)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[2-[3-(2-acetylphenoxy)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[2-[3-(2-acetylphenoxy)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[2-[3-(2-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=CC=C1OCC(COC2=CC=CC=C2C(=O)C)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(COC2=CC=CC=C2C(=O)C)O

InChI

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