1-(3-methylphenyl)-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-(3-methylphenyl)-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-(m-tolyl)-2-(4-propoxyphenoxy)ethanone CAS Name: 1-(3-methylphenyl)-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-(3-methylphenyl)-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(m-tolyl)-2-(4-propoxyphenoxy)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(=CC=C2)C

Isomeric SMILES

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

InChI

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