[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]-[(6E)-8-methoxy-2,6-dimethyl-octa-1,6-dien-3-yl]-dimethyl-azanium

Systemtic Name: [(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]-[(6E)-8-methoxy-2,6-dimethyl-octa-1,6-dien-3-yl]-dimethyl-azanium Openeye Name: [(E)-4-ethoxy-4-oxo-but-2-enyl]-[(E)-1-isopropenyl-6-methoxy-4-methyl-hex-4-enyl]-dimethyl-ammonium CAS Name: [(E)-4-ethoxy-4-oxobut-2-enyl]-[(6E)-8-methoxy-2,6-dimethylocta-1,6-dien-3-yl]-dimethylammonium IUPAC Name: [(E)-4-ethoxy-4-oxobut-2-enyl]-[(6E)-8-methoxy-2,6-dimethylocta-1,6-dien-3-yl]-dimethylazanium Traditional Name: [(E)-4-ethoxy-4-keto-but-2-enyl]-[(E)-1-isopropenyl-6-methoxy-4-methyl-hex-4-enyl]-dimethyl-ammonium Formula: C19H34NO3+ MolecularWeight: 324.47816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC[N+](C)(C)C(CCC(=CCOC)C)C(=C)C

Isomeric SMILES

CCOC(=O)/C=C/C[N+](C)(C)C(CC/C(=C/COC)/C)C(=C)C

InChI

InChI=1S/C19H34NO3/c1-8-23-19(21)10-9-14-20(5,6)18(16(2)3)12-11-17(4)13-15-22-7/h9-10,13,18H,2,8,11-12,14-15H2,1,3-7H3/q+1/b10-9+,17-13+