[4-(3,4-dimethylphenoxy)phenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-(3,4-dimethylphenoxy)phenyl]-(4-methylphenyl)methanone Openeye Name: [4-(3,4-dimethylphenoxy)phenyl]-(p-tolyl)methanone CAS Name: [4-(3,4-dimethylphenoxy)phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3,4-dimethylphenoxy)phenyl]-(4-methylphenyl)methanone Traditional Name: [4-(3,4-dimethylphenoxy)phenyl]-(p-tolyl)methanone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H20O2/c1-15-4-7-18(8-5-15)22(23)19-9-12-20(13-10-19)24-21-11-6-16(2)17(3)14-21/h4-14H,1-3H3