1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanone Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18O3/c1-23-20-9-5-8-18(14-20)21(22)15-24-19-12-10-17(11-13-19)16-6-3-2-4-7-16/h2-14H,15H2,1H3