1-[4-[4-(4-methylphenoxy)phenyl]carbonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(4-methylphenoxy)phenyl]carbonylphenyl]ethanone Openeye Name: 1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone CAS Name: 1-[4-[[4-(4-methylphenoxy)phenyl]-oxomethyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H18O3/c1-15-3-11-20(12-4-15)25-21-13-9-19(10-14-21)22(24)18-7-5-17(6-8-18)16(2)23/h3-14H,1-2H3