5-[5-[6-(4,6-diphenylpyridin-2-yl)oxy-2-methyl-hexan-2-yl]-1,2,3,4-tetrazol-2-yl]pentanoic acid

Systemtic Name: 5-[5-[6-(4,6-diphenylpyridin-2-yl)oxy-2-methyl-hexan-2-yl]-1,2,3,4-tetrazol-2-yl]pentanoic acid Openeye Name: 5-[5-[5-[(4,6-diphenyl-2-pyridyl)oxy]-1,1-dimethyl-pentyl]tetrazol-2-yl]pentanoic acid CAS Name: 5-[5-[6-[(4,6-diphenyl-2-pyridinyl)oxy]-2-methylhexan-2-yl]-2-tetrazolyl]pentanoic acid IUPAC Name: 5-[5-[6-(4,6-diphenylpyridin-2-yl)oxy-2-methylhexan-2-yl]tetrazol-2-yl]pentanoic acid Traditional Name: 5-[5-[5-[(4,6-diphenyl-2-pyridyl)oxy]-1,1-dimethyl-pentyl]tetrazol-2-yl]valeric acid Formula: C30H35N5O3 MolecularWeight: 513.6306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=NN(N=N4)CCCCC(=O)O

Isomeric SMILES

CC(C)(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=NN(N=N4)CCCCC(=O)O

InChI

InChI=1S/C30H35N5O3/c1-30(2,29-32-34-35(33-29)19-11-9-17-28(36)37)18-10-12-20-38-27-22-25(23-13-5-3-6-14-23)21-26(31-27)24-15-7-4-8-16-24/h3-8,13-16,21-22H,9-12,17-20H2,1-2H3,(H,36,37)