1-(8-ethyl-8-phosphonato-decyl)-3,4,5-triphenyl-imidazol-2-one

Systemtic Name: 1-(8-ethyl-8-phosphonato-decyl)-3,4,5-triphenyl-imidazol-2-one Openeye Name: 1-(8-ethyl-8-phosphonato-decyl)-3,4,5-triphenyl-imidazol-2-one CAS Name: 1-(8-ethyl-8-phosphonatodecyl)-3,4,5-triphenyl-2-imidazolone IUPAC Name: 1-(8-ethyl-8-phosphonatodecyl)-3,4,5-triphenylimidazol-2-one Traditional Name: 1-(8-ethyl-8-phosphonato-decyl)-3,4,5-triphenyl-4-imidazolin-2-one Formula: C33H39N2O4P-2 MolecularWeight: 558.647521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCCCCCN1C(=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)P(=O)([O-])[O-]

Isomeric SMILES

CCC(CC)(CCCCCCCN1C(=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)P(=O)([O-])[O-]

InChI

InChI=1S/C33H41N2O4P/c1-3-33(4-2,40(37,38)39)25-17-6-5-7-18-26-34-30(27-19-11-8-12-20-27)31(28-21-13-9-14-22-28)35(32(34)36)29-23-15-10-16-24-29/h8-16,19-24H,3-7,17-18,25-26H2,1-2H3,(H2,37,38,39)/p-2