(6-phenoxypyridin-2-yl)methyl (E)-4-(4-fluorophenyl)-2-methyl-2-propan-2-yl-but-3-enoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl (E)-4-(4-fluorophenyl)-2-methyl-2-propan-2-yl-but-3-enoate Openeye Name: (6-phenoxy-2-pyridyl)methyl (E)-4-(4-fluorophenyl)-2-isopropyl-2-methyl-but-3-enoate CAS Name: (E)-4-(4-fluorophenyl)-2-methyl-2-propan-2-yl-3-butenoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl (E)-4-(4-fluorophenyl)-2-methyl-2-propan-2-ylbut-3-enoate Traditional Name: (E)-4-(4-fluorophenyl)-2-isopropyl-2-methyl-but-3-enoic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C26H26FNO3 MolecularWeight: 419.487943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C=CC1=CC=C(C=C1)F)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)(/C=C/C1=CC=C(C=C1)F)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H26FNO3/c1-19(2)26(3,17-16-20-12-14-21(27)15-13-20)25(29)30-18-22-8-7-11-24(28-22)31-23-9-5-4-6-10-23/h4-17,19H,18H2,1-3H3/b17-16+