3,4-dimethyl-2,5-diphenyl-6-(2-phenylethynyl)-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide

Systemtic Name: 3,4-dimethyl-2,5-diphenyl-6-(2-phenylethynyl)-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide Openeye Name: 3,4-dimethyl-2,5-diphenyl-6-(2-phenylethynyl)-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide CAS Name: 3,4-dimethyl-2,5-diphenyl-6-(2-phenylethynyl)-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide IUPAC Name: 3,4-dimethyl-2,5-diphenyl-6-(2-phenylethynyl)-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide Traditional Name: 3,4-dimethyl-2,5-diphenyl-6-(2-phenylethynyl)-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide Formula: C28H23OP MolecularWeight: 406.455381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P2(=O)CC1(C(=C2C#CC3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(P2(=O)CC1(C(=C2C#CC3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H23OP/c1-21-27(24-16-10-5-11-17-24)30(29)20-28(21,2)26(23-14-8-4-9-15-23)25(30)19-18-22-12-6-3-7-13-22/h3-17H,20H2,1-2H3