4-(2,6-dimethyl-4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)butan-1-ol

Systemtic Name: 4-(2,6-dimethyl-4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)butan-1-ol Openeye Name: 4-(2,6-dimethyl-4-oxo-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)butan-1-ol CAS Name: 4-(2,6-dimethyl-4-oxo-4-phenyl-1,4$l^{5}-azaphosphorinan-1-yl)-1-butanol IUPAC Name: 4-(2,6-dimethyl-4-oxo-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)butan-1-ol Traditional Name: 4-(4-keto-2,6-dimethyl-4-phenyl-1,4$l^{5}-azaphosphorinan-1-yl)butan-1-ol Formula: C16H26NO2P MolecularWeight: 295.356901

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Descriptors Computed from Structure

Canonical SMILES:

CC1CP(=O)(CC(N1CCCCO)C)C2=CC=CC=C2

Isomeric SMILES

CC1CP(=O)(CC(N1CCCCO)C)C2=CC=CC=C2

InChI

InChI=1S/C16H26NO2P/c1-14-12-20(19,16-8-4-3-5-9-16)13-15(2)17(14)10-6-7-11-18/h3-5,8-9,14-15,18H,6-7,10-13H2,1-2H3