1,3-bis[2,6-bis(hex-5-enoxy)phenyl]-4,5-dihydroimidazol-1-ium chloride

Systemtic Name: 1,3-bis[2,6-bis(hex-5-enoxy)phenyl]-4,5-dihydroimidazol-1-ium chloride Openeye Name: 1,3-bis[2,6-bis(hex-5-enoxy)phenyl]-4,5-dihydroimidazol-1-ium chloride CAS Name: 1,3-bis[2,6-bis(hex-5-enoxy)phenyl]-4,5-dihydroimidazol-1-ium chloride IUPAC Name: 1,3-bis[2,6-bis(hex-5-enoxy)phenyl]-4,5-dihydroimidazol-1-ium chloride Traditional Name: 1,3-bis[2,6-bis(hex-5-enoxy)phenyl]-2-imidazolin-1-ium chloride Formula: C39H55ClN2O4 MolecularWeight: 651.318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1=C(C(=CC=C1)OCCCCC=C)N2CC[N+](=C2)C3=C(C=CC=C3OCCCCC=C)OCCCCC=C.[Cl-]

Isomeric SMILES

C=CCCCCOC1=C(C(=CC=C1)OCCCCC=C)N2CC[N+](=C2)C3=C(C=CC=C3OCCCCC=C)OCCCCC=C.[Cl-]

InChI

InChI=1S/C39H55N2O4.ClH/c1-5-9-13-17-29-42-34-23-21-24-35(43-30-18-14-10-6-2)38(34)40-27-28-41(33-40)39-36(44-31-19-15-11-7-3)25-22-26-37(39)45-32-20-16-12-8-4;/h5-8,21-26,33H,1-4,9-20,27-32H2;1H/q+1;/p-1