(Z)-2-diazonio-1,3-bis[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1,3-bis[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1,3-bis[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1,3-bis[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1,3-bis[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1,3-bis[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-keto-prop-1-en-1-olate Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=C(C(=O)OC2CC(CCC2C(C)C)C)[N+]#N)[O-])C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O/C(=C(/C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C)\[N+]#N)/[O-])C(C)C

InChI

InChI=1S/C23H38N2O4/c1-13(2)17-9-7-15(5)11-19(17)28-22(26)21(25-24)23(27)29-20-12-16(6)8-10-18(20)14(3)4/h13-20H,7-12H2,1-6H3/t15-,16-,17+,18+,19-,20-/m1/s1