1-[(2R)-2-ethoxy-1-naphthalen-1-yl-4-phenyl-but-3-yn-2-yl]benzotriazole

Systemtic Name: 1-[(2R)-2-ethoxy-1-naphthalen-1-yl-4-phenyl-but-3-yn-2-yl]benzotriazole Openeye Name: 1-[(1R)-1-ethoxy-1-(1-naphthylmethyl)-3-phenyl-prop-2-ynyl]benzotriazole CAS Name: 1-[(2R)-2-ethoxy-1-(1-naphthalenyl)-4-phenylbut-3-yn-2-yl]benzotriazole IUPAC Name: 1-[(2R)-2-ethoxy-1-naphthalen-1-yl-4-phenylbut-3-yn-2-yl]benzotriazole Traditional Name: 1-[(1R)-1-ethoxy-1-(1-naphthylmethyl)-3-phenyl-prop-2-ynyl]benzotriazole Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=CC2=CC=CC=C21)(C#CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCO[C@](CC1=CC=CC2=CC=CC=C21)(C#CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H23N3O/c1-2-32-28(20-19-22-11-4-3-5-12-22,31-27-18-9-8-17-26(27)29-30-31)21-24-15-10-14-23-13-6-7-16-25(23)24/h3-18H,2,21H2,1H3/t28-/m0/s1