[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-imidazol-5-yl]methanol

Systemtic Name: [2-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-imidazol-5-yl]methanol Openeye Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-imidazol-5-yl]methanol CAS Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)-1H-imidazol-5-yl]methanol IUPAC Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)-1H-imidazol-5-yl]methanol Traditional Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-imidazol-5-yl]methanol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(N2)CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(N2)CO)OC3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-20-14-7-6-11(16-17-9-12(10-19)18-16)8-15(14)21-13-4-2-3-5-13/h6-9,13,19H,2-5,10H2,1H3,(H,17,18)