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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C

InChI

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