[1-oxidanylidene-1,4-diphenyl-5-(phenylcarbonyl)-1$l^{5}-phosphinan-3-yl]-phenyl-methanone

Systemtic Name: [1-oxidanylidene-1,4-diphenyl-5-(phenylcarbonyl)-1$l^{5}-phosphinan-3-yl]-phenyl-methanone Openeye Name: (5-benzoyl-1-oxo-1,4-diphenyl-1$l^{5}-phosphinan-3-yl)-phenyl-methanone CAS Name: (5-benzoyl-1-oxo-1,4-diphenyl-1$l^{5}-phosphorinan-3-yl)-phenylmethanone IUPAC Name: (5-benzoyl-1-oxo-1,4-diphenyl-1$l^{5}-phosphinan-3-yl)-phenylmethanone Traditional Name: (5-benzoyl-1-keto-1,4-diphenyl-1$l^{5}-phosphorinan-3-yl)-phenyl-methanone Formula: C31H27O3P MolecularWeight: 478.518041

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CP1(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(C(CP1(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27O3P/c32-30(24-15-7-2-8-16-24)27-21-35(34,26-19-11-4-12-20-26)22-28(29(27)23-13-5-1-6-14-23)31(33)25-17-9-3-10-18-25/h1-20,27-29H,21-22H2