1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)oct-3-yn-2-one

Systemtic Name: 1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)oct-3-yn-2-one Openeye Name: 1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)oct-3-yn-2-one CAS Name: 1-phenyl-1-triphenylphosphoranylidene-3-octyn-2-one IUPAC Name: 1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)oct-3-yn-2-one Traditional Name: 1-phenyl-1-triphenylphosphoranylidene-oct-3-yn-2-one Formula: C32H29OP MolecularWeight: 460.545821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC#CC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H29OP/c1-2-3-4-17-26-31(33)32(27-18-9-5-10-19-27)34(28-20-11-6-12-21-28,29-22-13-7-14-23-29)30-24-15-8-16-25-30/h5-16,18-25H,2-4H2,1H3