(E)-1-phenyl-3-(1-tetradecylpyridin-1-ium-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(1-tetradecylpyridin-1-ium-4-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(1-tetradecylpyridin-1-ium-4-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(1-tetradecyl-4-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(1-tetradecylpyridin-1-ium-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-myristylpyridin-1-ium-4-yl)-1-phenyl-prop-2-en-1-one Formula: C28H40NO+ MolecularWeight: 406.6233

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCC[N+]1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H40NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-29-24-21-26(22-25-29)19-20-28(30)27-17-14-13-15-18-27/h13-15,17-22,24-25H,2-12,16,23H2,1H3/q+1/b20-19+