1-(6-ethyl-6-phosphonato-octyl)-3,4,5-triphenyl-imidazol-2-one

Systemtic Name: 1-(6-ethyl-6-phosphonato-octyl)-3,4,5-triphenyl-imidazol-2-one Openeye Name: 1-(6-ethyl-6-phosphonato-octyl)-3,4,5-triphenyl-imidazol-2-one CAS Name: 1-(6-ethyl-6-phosphonatooctyl)-3,4,5-triphenyl-2-imidazolone IUPAC Name: 1-(6-ethyl-6-phosphonatooctyl)-3,4,5-triphenylimidazol-2-one Traditional Name: 1-(6-ethyl-6-phosphonato-octyl)-3,4,5-triphenyl-4-imidazolin-2-one Formula: C31H35N2O4P-2 MolecularWeight: 530.594361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCCCN1C(=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)P(=O)([O-])[O-]

Isomeric SMILES

CCC(CC)(CCCCCN1C(=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)P(=O)([O-])[O-]

InChI

InChI=1S/C31H37N2O4P/c1-3-31(4-2,38(35,36)37)23-15-8-16-24-32-28(25-17-9-5-10-18-25)29(26-19-11-6-12-20-26)33(30(32)34)27-21-13-7-14-22-27/h5-7,9-14,17-22H,3-4,8,15-16,23-24H2,1-2H3,(H2,35,36,37)/p-2