(Z)-1-methoxy-3-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]oxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-3-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]oxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]oxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-[[(1R,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]oxy]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]oxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]oxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C14H19N2O4+ MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1OC(=O)C(=C(O)OC)[N+]#N)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@H]1OC(=O)/C(=C(\O)/OC)/[N+]#N)C(=C)C

InChI

InChI=1S/C14H18N2O4/c1-8(2)10-6-5-9(3)11(7-10)20-14(18)12(16-15)13(17)19-4/h5,10-11H,1,6-7H2,2-4H3/p+1/t10-,11+/m0/s1