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

Systemtic Name: (E)-4-(3-methylthiophen-2-yl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Openeye Name: (E)-4-(3-methyl-2-thienyl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one CAS Name: (E)-4-(3-methyl-2-thiophenyl)-1-phenyl-1-triphenylphosphoranylidene-3-buten-2-one IUPAC Name: (E)-4-(3-methylthiophen-2-yl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Traditional Name: (E)-4-(3-methyl-2-thienyl)-1-phenyl-1-triphenylphosphoranylidene-but-3-en-2-one Formula: C33H27OPS MolecularWeight: 502.605641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27OPS/c1-26-24-25-36-32(26)23-22-31(34)33(27-14-6-2-7-15-27)35(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-25H,1H3/b23-22+