(phenylmethyl) (E,2S)-2-(4-fluorophenyl)-2-oxidanyl-4-phenyl-but-3-enoate

Systemtic Name: (phenylmethyl) (E,2S)-2-(4-fluorophenyl)-2-oxidanyl-4-phenyl-but-3-enoate Openeye Name: benzyl (E,2S)-2-(4-fluorophenyl)-2-hydroxy-4-phenyl-but-3-enoate CAS Name: (E,2S)-2-(4-fluorophenyl)-2-hydroxy-4-phenyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,2S)-2-(4-fluorophenyl)-2-hydroxy-4-phenylbut-3-enoate Traditional Name: (E,2S)-2-(4-fluorophenyl)-2-hydroxy-4-phenyl-but-3-enoic acid benzyl ester Formula: C23H19FO3 MolecularWeight: 362.393563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C=CC2=CC=CC=C2)(C3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@](/C=C/C2=CC=CC=C2)(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C23H19FO3/c24-21-13-11-20(12-14-21)23(26,16-15-18-7-3-1-4-8-18)22(25)27-17-19-9-5-2-6-10-19/h1-16,26H,17H2/b16-15+/t23-/m0/s1