1-[4-[(2-ethanoylphenoxy)methyl]phenyl]ethanone

Systemtic Name: 1-[4-[(2-ethanoylphenoxy)methyl]phenyl]ethanone Openeye Name: 1-[4-[(2-acetylphenoxy)methyl]phenyl]ethanone CAS Name: 1-[4-[(2-acetylphenoxy)methyl]phenyl]ethanone IUPAC Name: 1-[4-[(2-acetylphenoxy)methyl]phenyl]ethanone Traditional Name: 1-[4-[(2-acetylphenoxy)methyl]phenyl]ethanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H16O3/c1-12(18)15-9-7-14(8-10-15)11-20-17-6-4-3-5-16(17)13(2)19/h3-10H,11H2,1-2H3