1-[2-[2-(2-propanoylphenoxy)ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[2-[2-(2-propanoylphenoxy)ethoxy]phenyl]propan-1-one Openeye Name: 1-[2-[2-(2-propanoylphenoxy)ethoxy]phenyl]propan-1-one CAS Name: 1-[2-[2-[2-(1-oxopropyl)phenoxy]ethoxy]phenyl]-1-propanone IUPAC Name: 1-[2-[2-(2-propanoylphenoxy)ethoxy]phenyl]propan-1-one Traditional Name: 1-[2-[2-(2-propionylphenoxy)ethoxy]phenyl]propan-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2C(=O)CC

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2C(=O)CC

InChI

InChI=1S/C20H22O4/c1-3-17(21)15-9-5-7-11-19(15)23-13-14-24-20-12-8-6-10-16(20)18(22)4-2/h5-12H,3-4,13-14H2,1-2H3