11-(2,6-dimethyl-4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)undecan-1-ol

Systemtic Name: 11-(2,6-dimethyl-4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)undecan-1-ol Openeye Name: 11-(2,6-dimethyl-4-oxo-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)undecan-1-ol CAS Name: 11-(2,6-dimethyl-4-oxo-4-phenyl-1,4$l^{5}-azaphosphorinan-1-yl)-1-undecanol IUPAC Name: 11-(2,6-dimethyl-4-oxo-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)undecan-1-ol Traditional Name: 11-(4-keto-2,6-dimethyl-4-phenyl-1,4$l^{5}-azaphosphorinan-1-yl)undecan-1-ol Formula: C23H40NO2P MolecularWeight: 393.542961

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Descriptors Computed from Structure

Canonical SMILES:

CC1CP(=O)(CC(N1CCCCCCCCCCCO)C)C2=CC=CC=C2

Isomeric SMILES

CC1CP(=O)(CC(N1CCCCCCCCCCCO)C)C2=CC=CC=C2

InChI

InChI=1S/C23H40NO2P/c1-21-19-27(26,23-15-11-10-12-16-23)20-22(2)24(21)17-13-8-6-4-3-5-7-9-14-18-25/h10-12,15-16,21-22,25H,3-9,13-14,17-20H2,1-2H3