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

Systemtic Name: 1-[4-(4-methoxy-2-prop-2-enyl-phenoxy)butyl]-1,2,4-triazole Openeye Name: 1-[4-(2-allyl-4-methoxy-phenoxy)butyl]-1,2,4-triazole CAS Name: 1-[4-(4-methoxy-2-prop-2-enylphenoxy)butyl]-1,2,4-triazole IUPAC Name: 1-[4-(4-methoxy-2-prop-2-enylphenoxy)butyl]-1,2,4-triazole Traditional Name: 1-[4-(2-allyl-4-methoxy-phenoxy)butyl]-1,2,4-triazole Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCN2C=NC=N2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCN2C=NC=N2)CC=C

InChI

InChI=1S/C16H21N3O2/c1-3-6-14-11-15(20-2)7-8-16(14)21-10-5-4-9-19-13-17-12-18-19/h3,7-8,11-13H,1,4-6,9-10H2,2H3