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

Systemtic Name: (Z)-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-6-phenyl-hex-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-oxo-6-phenyl-hex-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-oxo-6-phenyl-1-hexene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-oxo-6-phenylhex-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-keto-6-phenyl-hex-1-ene-2-diazonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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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

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

InChI

InChI=1S/C22H30N2O3/c1-15(2)18-13-12-16(3)14-20(18)27-22(26)21(24-23)19(25)11-7-10-17-8-5-4-6-9-17/h4-6,8-9,15-16,18,20H,7,10-14H2,1-3H3/p+1/t16-,18+,20+/m1/s1