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

Systemtic Name: 1-[4-[3-(4-ethanoylphenoxy)propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(4-acetylphenoxy)propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(4-acetylphenoxy)propoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(4-acetylphenoxy)propoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(4-acetylphenoxy)propoxy]phenyl]ethanone Formula: C19H20O4 MolecularWeight: 312.3597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20O4/c1-14(20)16-4-8-18(9-5-16)22-12-3-13-23-19-10-6-17(7-11-19)15(2)21/h4-11H,3,12-13H2,1-2H3