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

Systemtic Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-1-propoxy-propan-2-yl]-1,2,4-triazole Openeye Name: 1-[1-benzyl-2-(5-methyl-1,3-dioxan-5-yl)-2-propoxy-ethyl]-1,2,4-triazole CAS Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-1-propoxypropan-2-yl]-1,2,4-triazole IUPAC Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-1-propoxypropan-2-yl]-1,2,4-triazole Traditional Name: 1-[1-benzyl-2-(5-methyl-1,3-dioxan-5-yl)-2-propoxy-ethyl]-1,2,4-triazole Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(CC1=CC=CC=C1)N2C=NC=N2)C3(COCOC3)C

Isomeric SMILES

CCCOC(C(CC1=CC=CC=C1)N2C=NC=N2)C3(COCOC3)C

InChI

InChI=1S/C19H27N3O3/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/h4-8,13-14,17-18H,3,9-12,15H2,1-2H3