potassium (Z)-[1-(5-cyclohexyl-4-hexadecoxy-2-propoxy-phenyl)-5-oxidanylidene-2-(trifluoromethyl)imidazol-4-ylidene]methanolate

Systemtic Name: potassium (Z)-[1-(5-cyclohexyl-4-hexadecoxy-2-propoxy-phenyl)-5-oxidanylidene-2-(trifluoromethyl)imidazol-4-ylidene]methanolate Openeye Name: potassium (Z)-[1-(5-cyclohexyl-4-hexadecoxy-2-propoxy-phenyl)-5-oxo-2-(trifluoromethyl)imidazol-4-ylidene]methanolate CAS Name: potassium (Z)-[1-(5-cyclohexyl-4-hexadecoxy-2-propoxyphenyl)-5-oxo-2-(trifluoromethyl)-4-imidazolylidene]methanolate IUPAC Name: potassium (Z)-[1-(5-cyclohexyl-4-hexadecoxy-2-propoxyphenyl)-5-oxo-2-(trifluoromethyl)imidazol-4-ylidene]methanolate Traditional Name: potassium (Z)-[1-(4-cetyloxy-5-cyclohexyl-2-propoxy-phenyl)-5-keto-2-(trifluoromethyl)-2-imidazolin-4-ylidene]methanolate Formula: C36H54F3KN2O4 MolecularWeight: 674.91847

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C2CCCCC2)N3C(=O)C(=C[O-])N=C3C(F)(F)F)OCCC.[K+]

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C2CCCCC2)N3C(=O)/C(=C/[O-])/N=C3C(F)(F)F)OCCC.[K+]

InChI

InChI=1S/C36H55F3N2O4.K/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-24-45-32-26-33(44-23-4-2)31(25-29(32)28-21-18-17-19-22-28)41-34(43)30(27-42)40-35(41)36(37,38)39;/h25-28,42H,3-24H2,1-2H3;/q;+1/p-1/b30-27-;