1-(4-methylphenyl)-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(4-propoxyphenoxy)ethanone Openeye Name: 2-(4-propoxyphenoxy)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(4-propoxyphenoxy)ethanone Traditional Name: 2-(4-propoxyphenoxy)-1-(p-tolyl)ethanone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20O3/c1-3-12-20-16-8-10-17(11-9-16)21-13-18(19)15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3