(E)-1-diazonio-3-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[(1S,5S)-5-isopropenyl-1,2,6,6-tetramethyl-cyclohex-2-en-1-yl]prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[(1S,5S)-1,2,6,6-tetramethyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-[(1S,5S)-5-isopropenyl-1,2,6,6-tetramethyl-cyclohex-2-en-1-yl]prop-1-en-2-olate Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1(C)CC(=C[N+]#N)[O-])(C)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(2)14-8-7-12(3)16(6,15(14,4)5)9-13(19)10-18-17/h7,10,14H,1,8-9H2,2-6H3/b13-10+/t14-,16-/m0/s1