(3-phenoxyphenyl)methyl (Z)-4-fluoranyl-4-(4-fluorophenyl)-2-propan-2-yl-but-3-enoate

Systemtic Name: (3-phenoxyphenyl)methyl (Z)-4-fluoranyl-4-(4-fluorophenyl)-2-propan-2-yl-but-3-enoate Openeye Name: (3-phenoxyphenyl)methyl (Z)-4-fluoro-4-(4-fluorophenyl)-2-isopropyl-but-3-enoate CAS Name: (Z)-4-fluoro-4-(4-fluorophenyl)-2-propan-2-yl-3-butenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl (Z)-4-fluoro-4-(4-fluorophenyl)-2-propan-2-ylbut-3-enoate Traditional Name: (Z)-4-fluoro-4-(4-fluorophenyl)-2-isopropyl-but-3-enoic acid (3-phenoxybenzyl) ester Formula: C26H24F2O3 MolecularWeight: 422.463766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24F2O3/c1-18(2)24(16-25(28)20-11-13-21(27)14-12-20)26(29)30-17-19-7-6-10-23(15-19)31-22-8-4-3-5-9-22/h3-16,18,24H,17H2,1-2H3/b25-16-