1-[(E)-1-phenoxyhex-1-en-3-yl]-1,2,3-triazole

Systemtic Name: 1-[(E)-1-phenoxyhex-1-en-3-yl]-1,2,3-triazole Openeye Name: 1-[1-[(E)-2-phenoxyvinyl]butyl]triazole CAS Name: 1-[(E)-1-phenoxyhex-1-en-3-yl]triazole IUPAC Name: 1-[(E)-1-phenoxyhex-1-en-3-yl]triazole Traditional Name: 1-[(E)-3-phenoxy-1-propyl-allyl]triazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=COC1=CC=CC=C1)N2C=CN=N2

Isomeric SMILES

CCCC(/C=C/OC1=CC=CC=C1)N2C=CN=N2

InChI

InChI=1S/C14H17N3O/c1-2-6-13(17-11-10-15-16-17)9-12-18-14-7-4-3-5-8-14/h3-5,7-13H,2,6H2,1H3/b12-9+