1-[4-(1-benzothiophen-2-yl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-[4-(1-benzothiophen-2-yl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-[4-(benzothiophen-2-yl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[4-(1-benzothiophen-2-yl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[4-(1-benzothiophen-2-yl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-[4-(benzothiophen-2-yl)phenyl]-2-triphenylphosphoranylidene-ethanone Formula: C34H25OPS MolecularWeight: 512.600461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4S3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4S3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H25OPS/c35-32(26-20-22-27(23-21-26)34-24-28-12-10-11-19-33(28)37-34)25-36(29-13-4-1-5-14-29,30-15-6-2-7-16-30)31-17-8-3-9-18-31/h1-25H