(E)-2-oxidanyl-3-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-[(1S,5S)-5-isopropenyl-1,2,6,6-tetramethyl-cyclohex-2-en-1-yl]prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-[(1S,5S)-1,2,6,6-tetramethyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]prop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-[(1S,5S)-5-isopropenyl-1,2,6,6-tetramethyl-cyclohex-2-en-1-yl]prop-1-ene-1-diazonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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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/p+1/b13-10+/t14-,16-/m0/s1