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(E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-oxidanidyl-3-oxidanylidene-prop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-oxidanidyl-3-oxidanylidene-prop-1-enoxy]methyl]propoxy]-2-diazonio-3-oxidanylidene-prop-1-en-1-olate

(E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-oxidanidyl-3-oxidanylidene-prop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-oxidanidyl-3-oxidanylidene-prop-1-enoxy]methyl]propoxy]-2-diazonio-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name:(E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-oxidanidyl-3-oxidanylidene-prop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-oxidanidyl-3-oxidanylidene-prop-1-enoxy]methyl]propoxy]-2-diazonio-3-oxidanylidene-prop-1-en-1-olate
Openeye Name:(E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-oxido-3-oxo-prop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-oxido-3-oxo-prop-1-enoxy]methyl]propoxy]-2-diazonio-3-oxo-prop-1-en-1-olate
CAS Name:(E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-oxido-3-oxoprop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-oxido-3-oxoprop-1-enoxy]methyl]propoxy]-2-diazonio-3-oxo-1-propen-1-olate
IUPAC Name:(E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-oxido-3-oxoprop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-oxido-3-oxoprop-1-enoxy]methyl]propoxy]-2-diazonio-3-oxoprop-1-en-1-olate
Traditional Name:(E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-3-keto-1-oxido-prop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-3-keto-1-oxido-prop-1-enoxy]methyl]propoxy]-2-diazonio-3-keto-prop-1-en-1-olate
Formula: C31H40N6O9
MolecularWeight: 640.6841
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(=C([O-])OCC(COC(=C(C(=O)C2CCCCC2)[N+]#N)[O-])COC(=C(C(=O)C3CCCCC3)[N+]#N)[O-])[N+]#N


Isomeric SMILES

C1CCC(CC1)C(=O)/C(=C(\OCC(CO/C(=C(/[N+]#N)\C(=O)C2CCCCC2)/[O-])CO/C(=C(/[N+]#N)\C(=O)C3CCCCC3)/[O-])/[O-])/[N+]#N


InChI

InChI=1S/C31H40N6O9/c32-35-23(26(38)20-10-4-1-5-11-20)29(41)44-16-19(17-45-30(42)24(36-33)27(39)21-12-6-2-7-13-21)18-46-31(43)25(37-34)28(40)22-14-8-3-9-15-22/h19-22H,1-18H2


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