[6-(4-fluoranylphenoxy)pyridin-2-yl]methyl 2,3-dimethyl-2-naphthalen-2-yl-butanoate

Systemtic Name: [6-(4-fluoranylphenoxy)pyridin-2-yl]methyl 2,3-dimethyl-2-naphthalen-2-yl-butanoate Openeye Name: [6-(4-fluorophenoxy)-2-pyridyl]methyl 2,3-dimethyl-2-(2-naphthyl)butanoate CAS Name: 2,3-dimethyl-2-(2-naphthalenyl)butanoic acid [6-(4-fluorophenoxy)-2-pyridinyl]methyl ester IUPAC Name: [6-(4-fluorophenoxy)pyridin-2-yl]methyl 2,3-dimethyl-2-naphthalen-2-ylbutanoate Traditional Name: 2,3-dimethyl-2-(2-naphthyl)butyric acid [6-(4-fluorophenoxy)-2-pyridyl]methyl ester Formula: C28H26FNO3 MolecularWeight: 443.509343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C1=CC2=CC=CC=C2C=C1)C(=O)OCC3=NC(=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C(C)(C1=CC2=CC=CC=C2C=C1)C(=O)OCC3=NC(=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C28H26FNO3/c1-19(2)28(3,22-12-11-20-7-4-5-8-21(20)17-22)27(31)32-18-24-9-6-10-26(30-24)33-25-15-13-23(29)14-16-25/h4-17,19H,18H2,1-3H3