ethanoic acid; 3-ethyl-2-fluoranyl-N-(1-heptylcyclopentyl)oxy-cyclohexa-2,4-dien-1-imine

Systemtic Name: ethanoic acid; 3-ethyl-2-fluoranyl-N-(1-heptylcyclopentyl)oxy-cyclohexa-2,4-dien-1-imine Openeye Name: acetic acid; 3-ethyl-2-fluoro-N-(1-heptylcyclopentoxy)cyclohexa-2,4-dien-1-imine CAS Name: acetic acid; 3-ethyl-2-fluoro-N-(1-heptylcyclopentyl)oxy-1-cyclohexa-2,4-dienimine IUPAC Name: acetic acid; 3-ethyl-2-fluoro-N-(1-heptylcyclopentyl)oxycyclohexa-2,4-dien-1-imine Traditional Name: acetic acid; (E)-(3-ethyl-2-fluoro-cyclohexa-2,4-dien-1-ylidene)-(1-heptylcyclopentoxy)amine Formula: C22H36FNO3 MolecularWeight: 381.524543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(CCCC1)ON=C2CC=CC(=C2F)CC.CC(=O)O

Isomeric SMILES

CCCCCCCC1(CCCC1)O/N=C/2\CC=CC(=C2F)CC.CC(=O)O

InChI

InChI=1S/C20H32FNO.C2H4O2/c1-3-5-6-7-8-14-20(15-9-10-16-20)23-22-18-13-11-12-17(4-2)19(18)21;1-2(3)4/h11-12H,3-10,13-16H2,1-2H3;1H3,(H,3,4)/b22-18+;