phenyl-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)methanone

Systemtic Name: phenyl-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)methanone Openeye Name: phenyl-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)methanone CAS Name: phenyl-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)methanone IUPAC Name: phenyl-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)methanone Traditional Name: phenyl-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)methanone Formula: C27H23OP MolecularWeight: 394.444681

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Descriptors Computed from Structure

Canonical SMILES:

C1C(P1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(P1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23OP/c28-27(22-13-5-1-6-14-22)26-21-29(26,23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26H,21H2