2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-(triphenylmethyl)oxy-propan-1-ol

Systemtic Name: 2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-(triphenylmethyl)oxy-propan-1-ol Openeye Name: 2-(5-methyltetrazol-1-yl)-3-trityloxy-propan-1-ol CAS Name: 2-(5-methyl-1-tetrazolyl)-3-(triphenylmethyl)oxy-1-propanol IUPAC Name: 2-(5-methyltetrazol-1-yl)-3-trityloxypropan-1-ol Traditional Name: 2-(5-methyltetrazol-1-yl)-3-trityloxy-propan-1-ol Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(CO)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=NN1C(CO)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-19-25-26-27-28(19)23(17-29)18-30-24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23,29H,17-18H2,1H3