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5-[4-(2-methylheptan-2-yloxy)phenyl]-2,3-diphenyl-1H-1,2,3,4-tetrazole

5-[4-(2-methylheptan-2-yloxy)phenyl]-2,3-diphenyl-1H-1,2,3,4-tetrazole

Systemtic Name:5-[4-(2-methylheptan-2-yloxy)phenyl]-2,3-diphenyl-1H-1,2,3,4-tetrazole
Openeye Name:5-[4-(1,1-dimethylhexoxy)phenyl]-2,3-diphenyl-1H-tetrazole
CAS Name:5-[4-(2-methylheptan-2-yloxy)phenyl]-2,3-diphenyl-1H-tetrazole
IUPAC Name:5-[4-(2-methylheptan-2-yloxy)phenyl]-2,3-diphenyl-1H-tetrazole
Traditional Name:5-[4-(1,1-dimethylhexoxy)phenyl]-2,3-diphenyl-1H-tetrazole
Formula: C27H32N4O
MolecularWeight: 428.56918
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)OC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCCCC(C)(C)OC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H32N4O/c1-4-5-12-21-27(2,3)32-25-19-17-22(18-20-25)26-28-30(23-13-8-6-9-14-23)31(29-26)24-15-10-7-11-16-24/h6-11,13-20H,4-5,12,21H2,1-3H3,(H,28,29)


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