1-[4-[[4-(4-methylphenyl)carbonylphenyl]methyl]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(4-methylphenyl)carbonylphenyl]methyl]phenyl]ethanone Openeye Name: 1-[4-[[4-(4-methylbenzoyl)phenyl]methyl]phenyl]ethanone CAS Name: 1-[4-[[4-[(4-methylphenyl)-oxomethyl]phenyl]methyl]phenyl]ethanone IUPAC Name: 1-[4-[[4-(4-methylbenzoyl)phenyl]methyl]phenyl]ethanone Traditional Name: 1-[4-(4-p-toluoylbenzyl)phenyl]ethanone Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H20O2/c1-16-3-9-21(10-4-16)23(25)22-13-7-19(8-14-22)15-18-5-11-20(12-6-18)17(2)24/h3-14H,15H2,1-2H3