1-[4-[tris(4-ethanoylphenyl)methyl]phenyl]ethanone

Systemtic Name: 1-[4-[tris(4-ethanoylphenyl)methyl]phenyl]ethanone Openeye Name: 1-[4-[tris(4-acetylphenyl)methyl]phenyl]ethanone CAS Name: 1-[4-[tris(4-acetylphenyl)methyl]phenyl]ethanone IUPAC Name: 1-[4-[tris(4-acetylphenyl)methyl]phenyl]ethanone Traditional Name: 1-[4-[tris(4-acetylphenyl)methyl]phenyl]ethanone Formula: C33H28O4 MolecularWeight: 488.57302

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H28O4/c1-21(34)25-5-13-29(14-6-25)33(30-15-7-26(8-16-30)22(2)35,31-17-9-27(10-18-31)23(3)36)32-19-11-28(12-20-32)24(4)37/h5-20H,1-4H3