[4-(4-ethylphenyl)carbonylphenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-ethylphenyl)carbonylphenyl]-(4-methylphenyl)methanone Openeye Name: [4-(4-ethylbenzoyl)phenyl]-(p-tolyl)methanone CAS Name: [4-[(4-ethylphenyl)-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-ethylbenzoyl)phenyl]-(4-methylphenyl)methanone Traditional Name: [4-(4-ethylbenzoyl)phenyl]-(p-tolyl)methanone Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H20O2/c1-3-17-6-10-19(11-7-17)23(25)21-14-12-20(13-15-21)22(24)18-8-4-16(2)5-9-18/h4-15H,3H2,1-2H3