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(E)-4-phenylpent-3-enoate; tetrabutylazanium

(E)-4-phenylpent-3-enoate; tetrabutylazanium

Systemtic Name:(E)-4-phenylpent-3-enoate; tetrabutylazanium
Openeye Name:(E)-4-phenylpent-3-enoate; tetrabutylammonium
CAS Name:(E)-4-phenyl-3-pentenoate; tetrabutylammonium
IUPAC Name:(E)-4-phenylpent-3-enoate; tetrabutylazanium
Traditional Name:(E)-4-phenylpent-3-enoate; tetrabutylammonium
Formula: C27H47NO2
MolecularWeight: 417.66758
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H36N.C11H12O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-9(7-8-11(12)13)10-5-3-2-4-6-10/h5-16H2,1-4H3;2-7H,8H2,1H3,(H,12,13)/q+1;/p-1/b;9-7+


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