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

Systemtic Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-naphthalen-1-yl-1-prop-2-enoxy-propan-2-yl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-2-(5-methyl-1,3-dioxan-5-yl)-1-(1-naphthylmethyl)ethyl]-1,2,4-triazole CAS Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-(1-naphthalenyl)-1-prop-2-enoxypropan-2-yl]-1,2,4-triazole IUPAC Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-naphthalen-1-yl-1-prop-2-enoxypropan-2-yl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-2-(5-methyl-1,3-dioxan-5-yl)-1-(1-naphthylmethyl)ethyl]-1,2,4-triazole Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)C(C(CC2=CC=CC3=CC=CC=C32)N4C=NC=N4)OCC=C

Isomeric SMILES

CC1(COCOC1)C(C(CC2=CC=CC3=CC=CC=C32)N4C=NC=N4)OCC=C

InChI

InChI=1S/C23H27N3O3/c1-3-11-29-22(23(2)13-27-17-28-14-23)21(26-16-24-15-25-26)12-19-9-6-8-18-7-4-5-10-20(18)19/h3-10,15-16,21-22H,1,11-14,17H2,2H3