5-[(Z)-3,3-dimethyl-1-(4-methylphenyl)but-1-enyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(Z)-3,3-dimethyl-1-(4-methylphenyl)but-1-enyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(Z)-3,3-dimethyl-1-(p-tolyl)but-1-enyl]-2H-tetrazole CAS Name: 5-[(Z)-3,3-dimethyl-1-(4-methylphenyl)but-1-enyl]-2H-tetrazole IUPAC Name: 5-[(Z)-3,3-dimethyl-1-(4-methylphenyl)but-1-enyl]-2H-tetrazole Traditional Name: 5-[(Z)-3,3-dimethyl-1-(p-tolyl)but-1-enyl]-2H-tetrazole Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(C)(C)C)C2=NNN=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(C)(C)C)/C2=NNN=N2

InChI

InChI=1S/C14H18N4/c1-10-5-7-11(8-6-10)12(9-14(2,3)4)13-15-17-18-16-13/h5-9H,1-4H3,(H,15,16,17,18)/b12-9-