1-(4-phenylphenyl)-2-(triphenylmethyl)sulfanyl-ethanone

Systemtic Name: 1-(4-phenylphenyl)-2-(triphenylmethyl)sulfanyl-ethanone Openeye Name: 1-(4-phenylphenyl)-2-tritylsulfanyl-ethanone CAS Name: 1-(4-phenylphenyl)-2-[(triphenylmethyl)thio]ethanone IUPAC Name: 1-(4-phenylphenyl)-2-tritylsulfanylethanone Traditional Name: 1-(4-phenylphenyl)-2-(tritylthio)ethanone Formula: C33H26OS MolecularWeight: 470.62394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26OS/c34-32(28-23-21-27(22-24-28)26-13-5-1-6-14-26)25-35-33(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24H,25H2