(6-phenoxypyridin-2-yl)methyl 3-(4-tert-butylphenyl)-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 3-(4-tert-butylphenyl)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (6-phenoxy-2-pyridyl)methyl 3-(4-tert-butylphenyl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-(4-tert-butylphenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 3-(4-tert-butylphenyl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-(4-tert-butylphenyl)-2,2-dimethyl-cyclopropanecarboxylic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1(C(C1C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C28H31NO3/c1-27(2,3)20-16-14-19(15-17-20)24-25(28(24,4)5)26(30)31-18-21-10-9-13-23(29-21)32-22-11-7-6-8-12-22/h6-17,24-25H,18H2,1-5H3