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

Systemtic Name: [(E)-4,4-dimethyl-2-phenoxy-1-pyridin-3-yl-pent-1-en-3-yl] ethanoate Openeye Name: [(E)-1-tert-butyl-2-phenoxy-3-(3-pyridyl)allyl] acetate CAS Name: acetic acid [(E)-4,4-dimethyl-2-phenoxy-1-(3-pyridinyl)pent-1-en-3-yl] ester IUPAC Name: [(E)-4,4-dimethyl-2-phenoxy-1-pyridin-3-ylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-tert-butyl-2-phenoxy-3-(3-pyridyl)allyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-15(22)23-19(20(2,3)4)18(13-16-9-8-12-21-14-16)24-17-10-6-5-7-11-17/h5-14,19H,1-4H3/b18-13+