1-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-3-(1-naphthoxy)propan-2-ol Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(COC3=CC=CC4=CC=CC=C43)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(COC3=CC=CC4=CC=CC=C43)O)OC

InChI

InChI=1S/C22H22N4O4/c1-28-20-11-10-16(12-21(20)29-2)22-23-25-26(24-22)13-17(27)14-30-19-9-5-7-15-6-3-4-8-18(15)19/h3-12,17,27H,13-14H2,1-2H3