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1-[4-[(2-phenethyl-6-phenyl-phenoxy)methyl]phenyl]-1,2,3,4-tetrazole

1-[4-[(2-phenethyl-6-phenyl-phenoxy)methyl]phenyl]-1,2,3,4-tetrazole

Systemtic Name:1-[4-[(2-phenethyl-6-phenyl-phenoxy)methyl]phenyl]-1,2,3,4-tetrazole
Openeye Name:1-[4-[(2-phenethyl-6-phenyl-phenoxy)methyl]phenyl]tetrazole
CAS Name:1-[4-[(2-phenethyl-6-phenylphenoxy)methyl]phenyl]tetrazole
IUPAC Name:1-[4-[(2-phenethyl-6-phenylphenoxy)methyl]phenyl]tetrazole
Traditional Name:1-[4-[(2-phenethyl-6-phenyl-phenoxy)methyl]phenyl]tetrazole
Formula: C28H24N4O
MolecularWeight: 432.51636
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC(=C2OCC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC(=C2OCC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CC=C5


InChI

InChI=1S/C28H24N4O/c1-3-8-22(9-4-1)14-17-25-12-7-13-27(24-10-5-2-6-11-24)28(25)33-20-23-15-18-26(19-16-23)32-21-29-30-31-32/h1-13,15-16,18-19,21H,14,17,20H2


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