1-phenoxy-3,4-diphenyl-1$l^{5}-phosphole 1-oxide

Systemtic Name: 1-phenoxy-3,4-diphenyl-1$l^{5}-phosphole 1-oxide Openeye Name: 1-phenoxy-3,4-diphenyl-1$l^{5}-phosphole 1-oxide CAS Name: 1-phenoxy-3,4-diphenyl-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-phenoxy-3,4-diphenyl-1$l^{5}-phosphole 1-oxide Traditional Name: 1-phenoxy-3,4-diphenyl-1$l^{5}-phosphole 1-oxide Formula: C22H17O2P MolecularWeight: 344.342941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C2C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C2C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17O2P/c23-25(24-20-14-8-3-9-15-20)16-21(18-10-4-1-5-11-18)22(17-25)19-12-6-2-7-13-19/h1-17H