1-(2-tetradecoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-(2-tetradecoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-(2-tetradecoxyphenyl)-2-(tetrazol-1-yl)ethanone CAS Name: 1-(2-tetradecoxyphenyl)-2-(1-tetrazolyl)ethanone IUPAC Name: 1-(2-tetradecoxyphenyl)-2-(tetrazol-1-yl)ethanone Traditional Name: 1-(2-myristyloxyphenyl)-2-(tetrazol-1-yl)ethanone Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CN2C=NN=N2

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CN2C=NN=N2

InChI

InChI=1S/C23H36N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-29-23-17-14-13-16-21(23)22(28)19-27-20-24-25-26-27/h13-14,16-17,20H,2-12,15,18-19H2,1H3