3,4-di(undecoxy)benzoate; tetramethylazanium

Systemtic Name: 3,4-di(undecoxy)benzoate; tetramethylazanium Openeye Name: 3,4-di(undecoxy)benzoate; tetramethylammonium CAS Name: 3,4-di(undecoxy)benzoate; tetramethylammonium IUPAC Name: 3,4-di(undecoxy)benzoate; tetramethylazanium Traditional Name: 3,4-di(undecoxy)benzoate; tetramethylammonium Formula: C33H61NO4 MolecularWeight: 535.84174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)[O-])OCCCCCCCCCCC.C[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)[O-])OCCCCCCCCCCC.C[N+](C)(C)C

InChI

InChI=1S/C29H50O4.C4H12N/c1-3-5-7-9-11-13-15-17-19-23-32-27-22-21-26(29(30)31)25-28(27)33-24-20-18-16-14-12-10-8-6-4-2;1-5(2,3)4/h21-22,25H,3-20,23-24H2,1-2H3,(H,30,31);1-4H3/q;+1/p-1