dibutyl-[3-[7-[3-[dibutyl(methyl)azaniumyl]propoxycarbonyl]-9-oxidanylidene-fluoren-2-yl]carbonyloxypropyl]-methyl-azanium

Systemtic Name: dibutyl-[3-[7-[3-[dibutyl(methyl)azaniumyl]propoxycarbonyl]-9-oxidanylidene-fluoren-2-yl]carbonyloxypropyl]-methyl-azanium Openeye Name: dibutyl-[3-[7-[3-[dibutyl(methyl)ammonio]propoxycarbonyl]-9-oxo-fluorene-2-carbonyl]oxypropyl]-methyl-ammonium CAS Name: dibutyl-[3-[[7-[3-[dibutyl(methyl)ammonio]propoxy-oxomethyl]-9-oxo-2-fluorenyl]-oxomethoxy]propyl]-methylammonium IUPAC Name: dibutyl-[3-[7-[3-[dibutyl(methyl)azaniumyl]propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]-methylazanium Traditional Name: dibutyl-[3-[7-[3-[dibutyl(methyl)ammonio]propoxycarbonyl]-9-keto-fluorene-2-carbonyl]oxypropyl]-methyl-ammonium Formula: C39H60N2O5+2 MolecularWeight: 636.9041

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](C)(CCCC)CCCOC(=O)C1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)C(=O)OCCC[N+](C)(CCCC)CCCC

Isomeric SMILES

CCCC[N+](C)(CCCC)CCCOC(=O)C1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)C(=O)OCCC[N+](C)(CCCC)CCCC

InChI

InChI=1S/C39H60N2O5/c1-7-11-21-40(5,22-12-8-2)25-15-27-45-38(43)31-17-19-33-34-20-18-32(30-36(34)37(42)35(33)29-31)39(44)46-28-16-26-41(6,23-13-9-3)24-14-10-4/h17-20,29-30H,7-16,21-28H2,1-6H3/q+2