(E)-4-phenyl-1-thiophen-2-yl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one

Systemtic Name: (E)-4-phenyl-1-thiophen-2-yl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Openeye Name: (E)-4-phenyl-1-(2-thienyl)-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one CAS Name: (E)-4-phenyl-1-thiophen-2-yl-1-triphenylphosphoranylidene-3-buten-2-one IUPAC Name: (E)-4-phenyl-1-thiophen-2-yl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Traditional Name: (E)-4-phenyl-1-(2-thienyl)-1-triphenylphosphoranylidene-but-3-en-2-one Formula: C32H25OPS MolecularWeight: 488.579061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C32H25OPS/c33-30(24-23-26-14-5-1-6-15-26)32(31-22-13-25-35-31)34(27-16-7-2-8-17-27,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-25H/b24-23+