4-butyl-1-oxidanylidene-1,2,3-triphenyl-phosphinolin-2-ol

Systemtic Name: 4-butyl-1-oxidanylidene-1,2,3-triphenyl-phosphinolin-2-ol Openeye Name: 4-butyl-1-oxo-1,2,3-triphenyl-phosphinolin-2-ol CAS Name: 4-butyl-1-oxo-1,2,3-triphenyl-2-phosphinolinol IUPAC Name: 4-butyl-1-oxo-1,2,3-triphenylphosphinolin-2-ol Traditional Name: 4-butyl-1-keto-1,2,3-triphenyl-phosphinolin-2-ol Formula: C31H29O2P MolecularWeight: 464.534521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(P(=O)(C2=CC=CC=C21)C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=C(C(P(=O)(C2=CC=CC=C21)C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C31H29O2P/c1-2-3-21-28-27-22-13-14-23-29(27)34(33,26-19-11-6-12-20-26)31(32,25-17-9-5-10-18-25)30(28)24-15-7-4-8-16-24/h4-20,22-23,32H,2-3,21H2,1H3