1-[1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-1-prop-2-enoxy-propan-2-yl]-1,2,4-triazole

Systemtic Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-1-prop-2-enoxy-propan-2-yl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-1-benzyl-2-(5-methyl-1,3-dioxan-5-yl)ethyl]-1,2,4-triazole CAS Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-1-prop-2-enoxypropan-2-yl]-1,2,4-triazole IUPAC Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-1-prop-2-enoxypropan-2-yl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-1-benzyl-2-(5-methyl-1,3-dioxan-5-yl)ethyl]-1,2,4-triazole Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)C(C(CC2=CC=CC=C2)N3C=NC=N3)OCC=C

Isomeric SMILES

CC1(COCOC1)C(C(CC2=CC=CC=C2)N3C=NC=N3)OCC=C

InChI

InChI=1S/C19H25N3O3/c1-3-9-25-18(19(2)11-23-15-24-12-19)17(22-14-20-13-21-22)10-16-7-5-4-6-8-16/h3-8,13-14,17-18H,1,9-12,15H2,2H3