1-[4-[2,2-bis(4-ethanoylphenyl)-1-phenyl-ethyl]phenyl]ethanone

Systemtic Name: 1-[4-[2,2-bis(4-ethanoylphenyl)-1-phenyl-ethyl]phenyl]ethanone Openeye Name: 1-[4-[2,2-bis(4-acetylphenyl)-1-phenyl-ethyl]phenyl]ethanone CAS Name: 1-[4-[2,2-bis(4-acetylphenyl)-1-phenylethyl]phenyl]ethanone IUPAC Name: 1-[4-[2,2-bis(4-acetylphenyl)-1-phenylethyl]phenyl]ethanone Traditional Name: 1-[4-[2,2-bis(4-acetylphenyl)-1-phenyl-ethyl]phenyl]ethanone Formula: C32H28O3 MolecularWeight: 460.56292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28O3/c1-21(33)24-9-15-28(16-10-24)31(27-7-5-4-6-8-27)32(29-17-11-25(12-18-29)22(2)34)30-19-13-26(14-20-30)23(3)35/h4-20,31-32H,1-3H3