(E)-1-(furan-3-yl)-2-oxidanyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-ene-1-diazonium

Systemtic Name: (E)-1-(furan-3-yl)-2-oxidanyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-ene-1-diazonium Openeye Name: (E)-1-(3-furyl)-2-hydroxy-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-ene-1-diazonium CAS Name: (E)-1-(3-furanyl)-2-hydroxy-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-propene-1-diazonium IUPAC Name: (E)-1-(furan-3-yl)-2-hydroxy-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-ene-1-diazonium Traditional Name: (E)-1-(3-furyl)-2-hydroxy-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-ene-1-diazonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CC(=C(C2=COC=C2)[N+]#N)O)(C)C

Isomeric SMILES

CC1=CCCC(C1C/C(=C(/C2=COC=C2)\[N+]#N)/O)(C)C

InChI

InChI=1S/C16H20N2O2/c1-11-5-4-7-16(2,3)13(11)9-14(19)15(18-17)12-6-8-20-10-12/h5-6,8,10,13H,4,7,9H2,1-3H3/p+1/b15-14+