1-[(1R)-3-(cyclohexen-1-yl)-1-ethoxy-prop-2-ynyl]benzotriazole

Systemtic Name: 1-[(1R)-3-(cyclohexen-1-yl)-1-ethoxy-prop-2-ynyl]benzotriazole Openeye Name: 1-[(1R)-3-(cyclohexen-1-yl)-1-ethoxy-prop-2-ynyl]benzotriazole CAS Name: 1-[(1R)-3-(1-cyclohexenyl)-1-ethoxyprop-2-ynyl]benzotriazole IUPAC Name: 1-[(1R)-3-(cyclohexen-1-yl)-1-ethoxyprop-2-ynyl]benzotriazole Traditional Name: 1-[(1R)-3-(cyclohexen-1-yl)-1-ethoxy-prop-2-ynyl]benzotriazole Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CCCCC1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCO[C@H](C#CC1=CCCCC1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H19N3O/c1-2-21-17(13-12-14-8-4-3-5-9-14)20-16-11-7-6-10-15(16)18-19-20/h6-8,10-11,17H,2-5,9H2,1H3/t17-/m1/s1