5-[(E)-3-cyclohexylbut-2-enoxy]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-3-cyclohexylbut-2-enoxy]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(E)-3-cyclohexylbut-2-enoxy]-1-phenyl-tetrazole CAS Name: 5-[(E)-3-cyclohexylbut-2-enoxy]-1-phenyltetrazole IUPAC Name: 5-[(E)-3-cyclohexylbut-2-enoxy]-1-phenyltetrazole Traditional Name: 5-[(E)-3-cyclohexylbut-2-enoxy]-1-phenyl-tetrazole Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=NN=NN1C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C/C(=C\COC1=NN=NN1C2=CC=CC=C2)/C3CCCCC3

InChI

InChI=1S/C17H22N4O/c1-14(15-8-4-2-5-9-15)12-13-22-17-18-19-20-21(17)16-10-6-3-7-11-16/h3,6-7,10-12,15H,2,4-5,8-9,13H2,1H3/b14-12+