(1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene; ethanoic acid

Systemtic Name: (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene; ethanoic acid Openeye Name: acetic acid; (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene CAS Name: acetic acid; (1E)-1-[(1E)-1-cycloundecenyl]-3-diazocycloundecene IUPAC Name: acetic acid; (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazocycloundecene Traditional Name: acetic acid; (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCCCC=C(CCCC1)C2=CC(=[N+]=[N-])CCCCCCCC2

Isomeric SMILES

CC(=O)O.C1CCCC/C=C(\CCCC1)/C/2=C/C(=[N+]=[N-])CCCCCCCC2

InChI

InChI=1S/C22H36N2.C2H4O2/c23-24-22-18-14-10-6-5-9-13-17-21(19-22)20-15-11-7-3-1-2-4-8-12-16-20;1-2(3)4/h15,19H,1-14,16-18H2;1H3,(H,3,4)/b20-15+,21-19+;