1-(3-phenoxytetradecyl)imidazole

Systemtic Name: 1-(3-phenoxytetradecyl)imidazole Openeye Name: 1-(3-phenoxytetradecyl)imidazole CAS Name: 1-(3-phenoxytetradecyl)imidazole IUPAC Name: 1-(3-phenoxytetradecyl)imidazole Traditional Name: 1-(3-phenoxytetradecyl)imidazole Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CCN1C=CN=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(CCN1C=CN=C1)OC2=CC=CC=C2

InChI

InChI=1S/C23H36N2O/c1-2-3-4-5-6-7-8-9-11-16-23(17-19-25-20-18-24-21-25)26-22-14-12-10-13-15-22/h10,12-15,18,20-21,23H,2-9,11,16-17,19H2,1H3