[(E)-2-(2,4-dimethoxyphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(E)-2-(2,4-dimethoxyphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-yl] ethanoate Openeye Name: [(E)-1-tert-butyl-2-(2,4-dimethoxyphenoxy)-3-(3-pyridyl)allyl] acetate CAS Name: acetic acid [(E)-2-(2,4-dimethoxyphenoxy)-4,4-dimethyl-1-(3-pyridinyl)pent-1-en-3-yl] ester IUPAC Name: [(E)-2-(2,4-dimethoxyphenoxy)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-tert-butyl-2-(2,4-dimethoxyphenoxy)-3-(3-pyridyl)allyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=CC1=CN=CC=C1)OC2=C(C=C(C=C2)OC)OC)C(C)(C)C

Isomeric SMILES

CC(=O)OC(/C(=C\C1=CN=CC=C1)/OC2=C(C=C(C=C2)OC)OC)C(C)(C)C

InChI

InChI=1S/C22H27NO5/c1-15(24)27-21(22(2,3)4)20(12-16-8-7-11-23-14-16)28-18-10-9-17(25-5)13-19(18)26-6/h7-14,21H,1-6H3/b20-12+