(Z)-1-diazonio-4-[(1R,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-[(1R,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-[(1R,5R)-5-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-yl]but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-[(1R,5R)-1,2-dimethyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-[(1R,5R)-1,2-dimethyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]but-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-[(1R,5R)-5-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-yl]but-1-en-2-olate Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(2)13-6-5-12(3)15(4,9-13)8-7-14(18)10-17-16/h5,10,13H,1,6-9H2,2-4H3/b14-10-/t13-,15-/m1/s1