phenyl-[3-[1-[3-(phenylcarbonyl)phenyl]ethyl]phenyl]methanone

Systemtic Name: phenyl-[3-[1-[3-(phenylcarbonyl)phenyl]ethyl]phenyl]methanone Openeye Name: [3-[1-(3-benzoylphenyl)ethyl]phenyl]-phenyl-methanone CAS Name: [3-[1-(3-benzoylphenyl)ethyl]phenyl]-phenylmethanone IUPAC Name: [3-[1-(3-benzoylphenyl)ethyl]phenyl]-phenylmethanone Traditional Name: [3-[1-(3-benzoylphenyl)ethyl]phenyl]-phenyl-methanone Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22O2/c1-20(23-14-8-16-25(18-23)27(29)21-10-4-2-5-11-21)24-15-9-17-26(19-24)28(30)22-12-6-3-7-13-22/h2-20H,1H3