1-[4-(methoxymethyl)-5-(3-methoxyprop-1-ynyl)-1,2,3-triazol-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-(methoxymethyl)-5-(3-methoxyprop-1-ynyl)-1,2,3-triazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-(methoxymethyl)-5-(3-methoxyprop-1-ynyl)triazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-(methoxymethyl)-5-(3-methoxyprop-1-ynyl)-1-triazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-(methoxymethyl)-5-(3-methoxyprop-1-ynyl)triazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-(methoxymethyl)-5-(3-methoxyprop-1-ynyl)triazol-1-yl]-3-phenoxy-propan-2-ol Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=C(N=NN1CC(COC2=CC=CC=C2)O)COC

Isomeric SMILES

COCC#CC1=C(N=NN1CC(COC2=CC=CC=C2)O)COC

InChI

InChI=1S/C17H21N3O4/c1-22-10-6-9-17-16(13-23-2)18-19-20(17)11-14(21)12-24-15-7-4-3-5-8-15/h3-5,7-8,14,21H,10-13H2,1-2H3