4-ethanoyl-2,6-dimethyl-phenolate; tetrabutylazanium

Systemtic Name: 4-ethanoyl-2,6-dimethyl-phenolate; tetrabutylazanium Openeye Name: 4-acetyl-2,6-dimethyl-phenolate; tetrabutylammonium CAS Name: 4-acetyl-2,6-dimethylphenolate; tetrabutylammonium IUPAC Name: 4-acetyl-2,6-dimethylphenolate; tetrabutylazanium Traditional Name: 4-acetyl-2,6-dimethyl-phenolate; tetrabutylammonium Formula: C26H47NO2 MolecularWeight: 405.65688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC(=CC(=C1[O-])C)C(=O)C

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC(=CC(=C1[O-])C)C(=O)C

InChI

InChI=1S/C16H36N.C10H12O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6-4-9(8(3)11)5-7(2)10(6)12/h5-16H2,1-4H3;4-5,12H,1-3H3/q+1;/p-1