triethyl-[4-[9-oxidanylidene-7-[4-(triethylazaniumyl)butoxy]fluoren-2-yl]oxybutyl]azanium

Systemtic Name: triethyl-[4-[9-oxidanylidene-7-[4-(triethylazaniumyl)butoxy]fluoren-2-yl]oxybutyl]azanium Openeye Name: triethyl-[4-[9-oxo-7-[4-(triethylammonio)butoxy]fluoren-2-yl]oxybutyl]ammonium CAS Name: triethyl-[4-[[9-oxo-7-[4-(triethylammonio)butoxy]-2-fluorenyl]oxy]butyl]ammonium IUPAC Name: triethyl-[4-[9-oxo-7-[4-(triethylazaniumyl)butoxy]fluoren-2-yl]oxybutyl]azanium Traditional Name: triethyl-[4-[9-keto-7-[4-(triethylammonio)butoxy]fluoren-2-yl]oxybutyl]ammonium Formula: C33H52N2O3+2 MolecularWeight: 524.77758

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCCCC[N+](CC)(CC)CC

Isomeric SMILES

CC[N+](CC)(CC)CCCCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCCCC[N+](CC)(CC)CC

InChI

InChI=1S/C33H52N2O3/c1-7-34(8-2,9-3)21-13-15-23-37-27-17-19-29-30-20-18-28(26-32(30)33(36)31(29)25-27)38-24-16-14-22-35(10-4,11-5)12-6/h17-20,25-26H,7-16,21-24H2,1-6H3/q+2