4-diphenylphosphoryl-1,5-diphenyl-pent-1-yn-3-one

Systemtic Name: 4-diphenylphosphoryl-1,5-diphenyl-pent-1-yn-3-one Openeye Name: 4-diphenylphosphoryl-1,5-diphenyl-pent-1-yn-3-one CAS Name: 4-diphenylphosphoryl-1,5-diphenyl-1-pentyn-3-one IUPAC Name: 4-diphenylphosphoryl-1,5-diphenylpent-1-yn-3-one Traditional Name: 4-diphenylphosphoryl-1,5-diphenyl-pent-1-yn-3-one Formula: C29H23O2P MolecularWeight: 434.465481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C#CC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C#CC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H23O2P/c30-28(22-21-24-13-5-1-6-14-24)29(23-25-15-7-2-8-16-25)32(31,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,29H,23H2