1-oxidanylidene-1,2-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol

Systemtic Name: 1-oxidanylidene-1,2-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Openeye Name: 1-oxo-1,2-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol CAS Name: 1-oxo-1,2-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol IUPAC Name: 1-oxo-1,2-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Traditional Name: 1-keto-1,2-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Formula: C21H25O2P MolecularWeight: 340.395761

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CCC(P2(=O)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2(C(C1)CCC(P2(=O)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H25O2P/c22-21-16-8-7-11-18(21)14-15-20(17-9-3-1-4-10-17)24(21,23)19-12-5-2-6-13-19/h1-6,9-10,12-13,18,20,22H,7-8,11,14-16H2