1-(1H-imidazol-2-yl)-2-tetradecyl-cyclobutan-1-ol

Systemtic Name: 1-(1H-imidazol-2-yl)-2-tetradecyl-cyclobutan-1-ol Openeye Name: 1-(1H-imidazol-2-yl)-2-tetradecyl-cyclobutanol CAS Name: 1-(1H-imidazol-2-yl)-2-tetradecyl-1-cyclobutanol IUPAC Name: 1-(1H-imidazol-2-yl)-2-tetradecylcyclobutan-1-ol Traditional Name: 1-(1H-imidazol-2-yl)-2-myristyl-cyclobutanol Formula: C21H38N2O MolecularWeight: 334.53922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCC1(C2=NC=CN2)O

Isomeric SMILES

CCCCCCCCCCCCCCC1CCC1(C2=NC=CN2)O

InChI

InChI=1S/C21H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-16-21(19,24)20-22-17-18-23-20/h17-19,24H,2-16H2,1H3,(H,22,23)