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(Z)-1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-6-phenyl-hex-1-ene-2-diazonium

(Z)-1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-6-phenyl-hex-1-ene-2-diazonium

Systemtic Name:(Z)-1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-6-phenyl-hex-1-ene-2-diazonium
Openeye Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexoxy]-3-oxo-6-phenyl-hex-1-ene-2-diazonium
CAS Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-3-oxo-6-phenyl-1-hexene-2-diazonium
IUPAC Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-3-oxo-6-phenylhex-1-ene-2-diazonium
Traditional Name:(Z)-1-[(1R,2S,5R)-2-cumyl-5-methyl-cyclohexoxy]-1-hydroxy-3-keto-6-phenyl-hex-1-ene-2-diazonium
Formula: C28H35N2O3+
MolecularWeight: 447.5891
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=C(C(=O)CCCC2=CC=CC=C2)[N+]#N)O)C(C)(C)C3=CC=CC=C3


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O/C(=C(/C(=O)CCCC2=CC=CC=C2)\[N+]#N)/O)C(C)(C)C3=CC=CC=C3


InChI

InChI=1S/C28H34N2O3/c1-20-17-18-23(28(2,3)22-14-8-5-9-15-22)25(19-20)33-27(32)26(30-29)24(31)16-10-13-21-11-6-4-7-12-21/h4-9,11-12,14-15,20,23,25H,10,13,16-19H2,1-3H3/p+1/t20-,23-,25-/m1/s1


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