1-(5-phenylthiophen-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(5-phenylthiophen-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(5-phenyl-2-thienyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(5-phenyl-2-thiophenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(5-phenylthiophen-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(5-phenyl-2-thienyl)-2-triphenylphosphoranylidene-ethanone Formula: C30H23OPS MolecularWeight: 462.541781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23OPS/c31-28(30-22-21-29(33-30)24-13-5-1-6-14-24)23-32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-23H