(E)-2-[(4-ethenylphenyl)methyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate; tetrabutylazanium

Systemtic Name: (E)-2-[(4-ethenylphenyl)methyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate; tetrabutylazanium Openeye Name: (E)-1,3-diethoxy-3-oxo-2-[(4-vinylphenyl)methyl]prop-1-en-1-olate; tetrabutylammonium CAS Name: (E)-2-[(4-ethenylphenyl)methyl]-1,3-diethoxy-3-oxo-1-propen-1-olate; tetrabutylammonium IUPAC Name: (E)-2-[(4-ethenylphenyl)methyl]-1,3-diethoxy-3-oxoprop-1-en-1-olate; tetrabutylazanium Traditional Name: (E)-1,3-diethoxy-3-keto-2-(4-vinylbenzyl)prop-1-en-1-olate; tetrabutylammonium Formula: C32H55NO4 MolecularWeight: 517.7834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CCO/C(=C(\CC1=CC=C(C=C1)C=C)/C(=O)OCC)/[O-]

InChI

InChI=1S/C16H36N.C16H20O4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-4-12-7-9-13(10-8-12)11-14(15(17)19-5-2)16(18)20-6-3/h5-16H2,1-4H3;4,7-10,17H,1,5-6,11H2,2-3H3/q+1;/p-1/b;15-14+