[(E)-2-naphthalen-1-ylhex-4-enyl]-(2-pyrrolidin-1-ium-2-ylethyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [(E)-2-naphthalen-1-ylhex-4-enyl]-(2-pyrrolidin-1-ium-2-ylethyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; [(E)-2-(1-naphthyl)hex-4-enyl]-(2-pyrrolidin-1-ium-2-ylethyl)ammonium CAS Name: 2-hydroxy-2-oxoacetate; [(E)-2-(1-naphthalenyl)hex-4-enyl]-[2-(2-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: 2-hydroxy-2-oxoacetate; [(E)-2-naphthalen-1-ylhex-4-enyl]-(2-pyrrolidin-1-ium-2-ylethyl)azanium Traditional Name: [(E)-2-(1-naphthyl)hex-4-enyl]-(2-pyrrolidin-1-ium-2-ylethyl)ammonium dibinoxalate Formula: C26H34N2O8 MolecularWeight: 502.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C[NH2+]CCC1CCC[NH2+]1)C2=CC=CC3=CC=CC=C32.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

Isomeric SMILES

C/C=C/CC(C[NH2+]CCC1CCC[NH2+]1)C2=CC=CC3=CC=CC=C32.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C22H30N2.2C2H2O4/c1-2-3-8-19(17-23-16-14-20-11-7-15-24-20)22-13-6-10-18-9-4-5-12-21(18)22;2*3-1(4)2(5)6/h2-6,9-10,12-13,19-20,23-24H,7-8,11,14-17H2,1H3;2*(H,3,4)(H,5,6)/b3-2+;;