(Z)-3-diazonio-1-[(1R,5R,6S)-1,2,6-trimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]but-2-en-2-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC=C(C1(C)CC(=C(C)[N+]#N)[O-])C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-10(2)14-8-7-11(3)16(6,12(14)4)9-15(19)13(5)18-17/h7,12,14H,1,8-9H2,2-6H3/b15-13-/t12-,14-,16-/m0/s1