1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-1,2,4-triazole Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C=NC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C=NC=N2

InChI

InChI=1S/C14H17N3O2/c1-3-4-12-5-6-13(14(9-12)18-2)19-8-7-17-11-15-10-16-17/h3,5-6,9-11H,1,4,7-8H2,2H3