1-[1-(cyclohexen-1-yl)-3-ethoxy-non-1-yn-3-yl]benzotriazole

Systemtic Name: 1-[1-(cyclohexen-1-yl)-3-ethoxy-non-1-yn-3-yl]benzotriazole Openeye Name: 1-[1-[2-(cyclohexen-1-yl)ethynyl]-1-ethoxy-heptyl]benzotriazole CAS Name: 1-[1-(1-cyclohexenyl)-3-ethoxynon-1-yn-3-yl]benzotriazole IUPAC Name: 1-[1-(cyclohexen-1-yl)-3-ethoxynon-1-yn-3-yl]benzotriazole Traditional Name: 1-[3-(cyclohexen-1-yl)-1-ethoxy-1-hexyl-prop-2-ynyl]benzotriazole Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C#CC1=CCCCC1)(N2C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCCCCCC(C#CC1=CCCCC1)(N2C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C23H31N3O/c1-3-5-6-12-18-23(27-4-2,19-17-20-13-8-7-9-14-20)26-22-16-11-10-15-21(22)24-25-26/h10-11,13,15-16H,3-9,12,14,18H2,1-2H3