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

Systemtic Name: [(E)-4-ethoxy-3-methyl-4-oxidanylidene-but-2-enyl]-[(6Z)-8-methoxy-2,6-dimethyl-octa-1,6-dien-3-yl]-dimethyl-azanium bromide Openeye Name: [(E)-4-ethoxy-3-methyl-4-oxo-but-2-enyl]-[(Z)-1-isopropenyl-6-methoxy-4-methyl-hex-4-enyl]-dimethyl-ammonium bromide CAS Name: [(E)-4-ethoxy-3-methyl-4-oxobut-2-enyl]-[(6Z)-8-methoxy-2,6-dimethylocta-1,6-dien-3-yl]-dimethylammonium bromide IUPAC Name: [(E)-4-ethoxy-3-methyl-4-oxobut-2-enyl]-[(6Z)-8-methoxy-2,6-dimethylocta-1,6-dien-3-yl]-dimethylazanium bromide Traditional Name: [(E)-4-ethoxy-4-keto-3-methyl-but-2-enyl]-[(Z)-1-isopropenyl-6-methoxy-4-methyl-hex-4-enyl]-dimethyl-ammonium bromide Formula: C20H36BrNO3 MolecularWeight: 418.40874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/C[N+](C)(C)C(CC/C(=C\COC)/C)C(=C)C)/C.[Br-]

InChI

InChI=1S/C20H36NO3.BrH/c1-9-24-20(22)18(5)12-14-21(6,7)19(16(2)3)11-10-17(4)13-15-23-8;/h12-13,19H,2,9-11,14-15H2,1,3-8H3;1H/q+1;/p-1/b17-13-,18-12+;