5-[4-[3-methyl-2-(2-propan-2-ylphenyl)pentyl]phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[4-[3-methyl-2-(2-propan-2-ylphenyl)pentyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[2-(2-isopropylphenyl)-3-methyl-pentyl]phenyl]-2H-tetrazole CAS Name: 5-[4-[3-methyl-2-(2-propan-2-ylphenyl)pentyl]phenyl]-2H-tetrazole IUPAC Name: 5-[4-[3-methyl-2-(2-propan-2-ylphenyl)pentyl]phenyl]-2H-tetrazole Traditional Name: 5-[4-(3-methyl-2-o-cumenyl-pentyl)phenyl]-2H-tetrazole Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC1=CC=C(C=C1)C2=NNN=N2)C3=CC=CC=C3C(C)C

Isomeric SMILES

CCC(C)C(CC1=CC=C(C=C1)C2=NNN=N2)C3=CC=CC=C3C(C)C

InChI

InChI=1S/C22H28N4/c1-5-16(4)21(20-9-7-6-8-19(20)15(2)3)14-17-10-12-18(13-11-17)22-23-25-26-24-22/h6-13,15-16,21H,5,14H2,1-4H3,(H,23,24,25,26)