1-[2-(4-propoxyphenoxy)phenyl]ethanone

Systemtic Name: 1-[2-(4-propoxyphenoxy)phenyl]ethanone Openeye Name: 1-[2-(4-propoxyphenoxy)phenyl]ethanone CAS Name: 1-[2-(4-propoxyphenoxy)phenyl]ethanone IUPAC Name: 1-[2-(4-propoxyphenoxy)phenyl]ethanone Traditional Name: 1-[2-(4-propoxyphenoxy)phenyl]ethanone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H18O3/c1-3-12-19-14-8-10-15(11-9-14)20-17-7-5-4-6-16(17)13(2)18/h4-11H,3,12H2,1-2H3