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

Systemtic Name: [(E)-4,4-dimethyl-2-(4-phenylphenoxy)-1-pyridin-3-yl-pent-1-en-3-yl] ethanoate Openeye Name: [(E)-1-tert-butyl-2-(4-phenylphenoxy)-3-(3-pyridyl)allyl] acetate CAS Name: acetic acid [(E)-4,4-dimethyl-2-(4-phenylphenoxy)-1-(3-pyridinyl)pent-1-en-3-yl] ester IUPAC Name: [(E)-4,4-dimethyl-2-(4-phenylphenoxy)-1-pyridin-3-ylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-tert-butyl-2-(4-phenylphenoxy)-3-(3-pyridyl)allyl] ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=CC1=CN=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)OC(/C(=C\C1=CN=CC=C1)/OC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H27NO3/c1-19(28)29-25(26(2,3)4)24(17-20-9-8-16-27-18-20)30-23-14-12-22(13-15-23)21-10-6-5-7-11-21/h5-18,25H,1-4H3/b24-17+