(E)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol

Systemtic Name: (E)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Openeye Name: (E)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol CAS Name: (E)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)-2-propen-1-ol IUPAC Name: (E)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Traditional Name: (E)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Formula: C19H20N3O3 MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C(=C[C]2[CH][CH][CH][CH]2)CN3C=NC=N3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(/C(=C/[C]2[CH][CH][CH][CH]2)/CN3C=NC=N3)O

InChI

InChI=1S/C19H20N3O3/c1-24-16-7-8-18(25-2)17(10-16)19(23)15(9-14-5-3-4-6-14)11-22-13-20-12-21-22/h3-10,12-13,19,23H,11H2,1-2H3