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

Systemtic Name: 1-[(1R)-3-(cyclopenten-1-yl)-1-ethoxy-prop-2-ynyl]benzotriazole Openeye Name: 1-[(1R)-3-(cyclopenten-1-yl)-1-ethoxy-prop-2-ynyl]benzotriazole CAS Name: 1-[(1R)-3-(1-cyclopentenyl)-1-ethoxyprop-2-ynyl]benzotriazole IUPAC Name: 1-[(1R)-3-(cyclopenten-1-yl)-1-ethoxyprop-2-ynyl]benzotriazole Traditional Name: 1-[(1R)-3-(cyclopenten-1-yl)-1-ethoxy-prop-2-ynyl]benzotriazole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CCCC1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCO[C@H](C#CC1=CCCC1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H17N3O/c1-2-20-16(12-11-13-7-3-4-8-13)19-15-10-6-5-9-14(15)17-18-19/h5-7,9-10,16H,2-4,8H2,1H3/t16-/m1/s1