1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]-5-methyl-1,2,3,4-tetrazole

Systemtic Name: 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]-5-methyl-1,2,3,4-tetrazole Openeye Name: 5-methyl-1-[2-[1-(4-sec-butylphenoxy)ethoxy]ethyl]tetrazole CAS Name: 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]-5-methyltetrazole IUPAC Name: 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]-5-methyltetrazole Traditional Name: 5-methyl-1-[2-[1-(4-sec-butylphenoxy)ethoxy]ethyl]tetrazole Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(C)OCCN2C(=NN=N2)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)OCCN2C(=NN=N2)C

InChI

InChI=1S/C16H24N4O2/c1-5-12(2)15-6-8-16(9-7-15)22-14(4)21-11-10-20-13(3)17-18-19-20/h6-9,12,14H,5,10-11H2,1-4H3