(1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene; 2-ethylhexanoic acid

Systemtic Name: (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene; 2-ethylhexanoic acid Openeye Name: (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene; 2-ethylhexanoic acid CAS Name: (1E)-1-[(1E)-1-cycloundecenyl]-3-diazocycloundecene; 2-ethylhexanoic acid IUPAC Name: (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazocycloundecene; 2-ethylhexanoic acid Traditional Name: (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene; 2-ethylhexanoic acid Formula: C30H52N2O2 MolecularWeight: 472.74608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2.C8H16O2/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;1-3-5-6-7(4-2)8(9)10/h15,19H,1-14,16-18H2;7H,3-6H2,1-2H3,(H,9,10)/b20-15+,21-19+;