4-pentyl-1-(2-phenyl-1-prop-2-enoxy-ethyl)-1,2,3-triazole

Systemtic Name: 4-pentyl-1-(2-phenyl-1-prop-2-enoxy-ethyl)-1,2,3-triazole Openeye Name: 1-(1-allyloxy-2-phenyl-ethyl)-4-pentyl-triazole CAS Name: 4-pentyl-1-(2-phenyl-1-prop-2-enoxyethyl)triazole IUPAC Name: 4-pentyl-1-(2-phenyl-1-prop-2-enoxyethyl)triazole Traditional Name: 1-(1-allyloxy-2-phenyl-ethyl)-4-amyl-triazole Formula: C18H25N3O MolecularWeight: 299.4106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN(N=N1)C(CC2=CC=CC=C2)OCC=C

Isomeric SMILES

CCCCCC1=CN(N=N1)C(CC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C18H25N3O/c1-3-5-7-12-17-15-21(20-19-17)18(22-13-4-2)14-16-10-8-6-9-11-16/h4,6,8-11,15,18H,2-3,5,7,12-14H2,1H3