(E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-enoxy]methyl]propoxy]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-enoxy]methyl]propoxy]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-hydroxy-3-oxo-prop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-hydroxy-3-oxo-prop-1-enoxy]methyl]propoxy]-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-hydroxy-3-oxoprop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-hydroxy-3-oxoprop-1-enoxy]methyl]propoxy]-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-hydroxy-3-oxoprop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-hydroxy-3-oxoprop-1-enoxy]methyl]propoxy]-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-cyclohexyl-1-[3-[(E)-3-cyclohexyl-2-diazonio-1-hydroxy-3-keto-prop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-hydroxy-3-keto-prop-1-enoxy]methyl]propoxy]-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C31H43N6O9+3 MolecularWeight: 643.70792

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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/p+3