(3-phenoxyphenyl)methyl (E)-3-fluoranyl-4-phenyl-but-3-enoate

Systemtic Name: (3-phenoxyphenyl)methyl (E)-3-fluoranyl-4-phenyl-but-3-enoate Openeye Name: (3-phenoxyphenyl)methyl (E)-3-fluoro-4-phenyl-but-3-enoate CAS Name: (E)-3-fluoro-4-phenyl-3-butenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl (E)-3-fluoro-4-phenylbut-3-enoate Traditional Name: (E)-3-fluoro-4-phenyl-but-3-enoic acid (3-phenoxybenzyl) ester Formula: C23H19FO3 MolecularWeight: 362.393563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FO3/c24-20(14-18-8-3-1-4-9-18)16-23(25)26-17-19-10-7-13-22(15-19)27-21-11-5-2-6-12-21/h1-15H,16-17H2/b20-14+