[1-(2-cyclopentylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] ethanoate

Systemtic Name: [1-(2-cyclopentylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] ethanoate Openeye Name: [1-[(2-cyclopentylphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [1-(2-cyclopentylphenoxy)-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(2-cyclopentylphenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(2-cyclopentylphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(N1C=CN=C1)OC2=CC=CC=C2C3CCCC3)C(C)(C)C

Isomeric SMILES

CC(=O)OC(C(N1C=CN=C1)OC2=CC=CC=C2C3CCCC3)C(C)(C)C

InChI

InChI=1S/C22H30N2O3/c1-16(25)26-20(22(2,3)4)21(24-14-13-23-15-24)27-19-12-8-7-11-18(19)17-9-5-6-10-17/h7-8,11-15,17,20-21H,5-6,9-10H2,1-4H3