1-cyclopentyl-2-(3,4-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: 1-cyclopentyl-2-(3,4-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: 1-cyclopentyl-2-(3,4-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)ethanol CAS Name: 1-cyclopentyl-2-(3,4-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 1-cyclopentyl-2-(3,4-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: 1-cyclopentyl-2-(3,4-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)ethanol Formula: C17H18N3O2 MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C([C]2[CH][CH][CH][CH]2)O)N3C=NC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C([C]2[CH][CH][CH][CH]2)O)N3C=NC=N3)C

InChI

InChI=1S/C17H18N3O2/c1-12-7-8-15(9-13(12)2)22-17(20-11-18-10-19-20)16(21)14-5-3-4-6-14/h3-11,16-17,21H,1-2H3