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

Systemtic Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-naphthalen-1-yl-1-propoxy-propan-2-yl]-1,2,4-triazole Openeye Name: 1-[2-(5-methyl-1,3-dioxan-5-yl)-1-(1-naphthylmethyl)-2-propoxy-ethyl]-1,2,4-triazole CAS Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-(1-naphthalenyl)-1-propoxypropan-2-yl]-1,2,4-triazole IUPAC Name: 1-[1-(5-methyl-1,3-dioxan-5-yl)-3-naphthalen-1-yl-1-propoxypropan-2-yl]-1,2,4-triazole Traditional Name: 1-[2-(5-methyl-1,3-dioxan-5-yl)-1-(1-naphthylmethyl)-2-propoxy-ethyl]-1,2,4-triazole Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(CC1=CC=CC2=CC=CC=C21)N3C=NC=N3)C4(COCOC4)C

Isomeric SMILES

CCCOC(C(CC1=CC=CC2=CC=CC=C21)N3C=NC=N3)C4(COCOC4)C

InChI

InChI=1S/C23H29N3O3/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/h4-10,15-16,21-22H,3,11-14,17H2,1-2H3