1-[2-ethanoyl-4-(4-ethylphenoxy)phenyl]ethanone

Systemtic Name: 1-[2-ethanoyl-4-(4-ethylphenoxy)phenyl]ethanone Openeye Name: 1-[2-acetyl-4-(4-ethylphenoxy)phenyl]ethanone CAS Name: 1-[2-acetyl-4-(4-ethylphenoxy)phenyl]ethanone IUPAC Name: 1-[2-acetyl-4-(4-ethylphenoxy)phenyl]ethanone Traditional Name: 1-[2-acetyl-4-(4-ethylphenoxy)phenyl]ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC(=C(C=C2)C(=O)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC(=C(C=C2)C(=O)C)C(=O)C

InChI

InChI=1S/C18H18O3/c1-4-14-5-7-15(8-6-14)21-16-9-10-17(12(2)19)18(11-16)13(3)20/h5-11H,4H2,1-3H3