2,2,6,6-tetramethyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-ol Openeye Name: 2,2,6,6-tetramethyl-1-oxo-1-phenyl-1$l^{5}-phosphinan-4-ol CAS Name: 2,2,6,6-tetramethyl-1-oxo-1-phenyl-1$l^{5}-phosphorinan-4-ol IUPAC Name: 2,2,6,6-tetramethyl-1-oxo-1-phenyl-1$l^{5}-phosphinan-4-ol Traditional Name: 1-keto-2,2,6,6-tetramethyl-1-phenyl-1$l^{5}-phosphorinan-4-ol Formula: C15H23O2P MolecularWeight: 266.315681

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(P1(=O)C2=CC=CC=C2)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(P1(=O)C2=CC=CC=C2)(C)C)O)C

InChI

InChI=1S/C15H23O2P/c1-14(2)10-12(16)11-15(3,4)18(14,17)13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3