1-phenylbut-3-en-1-olate; tetrabutylazanium

Systemtic Name: 1-phenylbut-3-en-1-olate; tetrabutylazanium Openeye Name: 1-phenylbut-3-en-1-olate; tetrabutylammonium CAS Name: 1-phenyl-3-buten-1-olate; tetrabutylammonium IUPAC Name: 1-phenylbut-3-en-1-olate; tetrabutylazanium Traditional Name: 1-phenylbut-3-en-1-olate; tetrabutylammonium Formula: C26H47NO MolecularWeight: 389.65748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H36N.C10H11O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2-6-10(11)9-7-4-3-5-8-9/h5-16H2,1-4H3;2-5,7-8,10H,1,6H2/q+1;-1