1-(1-ethoxy-3-phenyl-octa-1,2-dienyl)-1,2,4-triazole

Systemtic Name: 1-(1-ethoxy-3-phenyl-octa-1,2-dienyl)-1,2,4-triazole Openeye Name: 1-(1-ethoxy-3-phenyl-octa-1,2-dienyl)-1,2,4-triazole CAS Name: 1-(1-ethoxy-3-phenylocta-1,2-dienyl)-1,2,4-triazole IUPAC Name: 1-(1-ethoxy-3-phenylocta-1,2-dienyl)-1,2,4-triazole Traditional Name: 1-(1-ethoxy-3-phenyl-octa-1,2-dienyl)-1,2,4-triazole Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C=C(N1C=NC=N1)OCC)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(=C=C(N1C=NC=N1)OCC)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-3-5-7-12-17(16-10-8-6-9-11-16)13-18(22-4-2)21-15-19-14-20-21/h6,8-11,14-15H,3-5,7,12H2,1-2H3