ethyl 1-(1-dodecyl-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-(1-dodecyl-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxylate Openeye Name: ethyl 1-(1-dodecyltetrazol-5-yl)cyclopentanecarboxylate CAS Name: 1-(1-dodecyl-5-tetrazolyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1-dodecyltetrazol-5-yl)cyclopentane-1-carboxylate Traditional Name: 1-(1-lauryltetrazol-5-yl)cyclopentanecarboxylic acid ethyl ester Formula: C21H38N4O2 MolecularWeight: 378.55202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=NN=N1)C2(CCCC2)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCN1C(=NN=N1)C2(CCCC2)C(=O)OCC

InChI

InChI=1S/C21H38N4O2/c1-3-5-6-7-8-9-10-11-12-15-18-25-19(22-23-24-25)21(16-13-14-17-21)20(26)27-4-2/h3-18H2,1-2H3