[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(4-methylphenoxy)ethanoate

Systemtic Name: [(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(4-methylphenoxy)ethanoate Openeye Name: [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester IUPAC Name: [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester Formula: C24H21FO5 MolecularWeight: 408.418943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OCC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OCC2=C3C(=CC(=C2)F)CO[C@@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21FO5/c1-16-7-9-21(10-8-16)27-15-22(26)28-13-18-11-20(25)12-19-14-29-24(30-23(18)19)17-5-3-2-4-6-17/h2-12,24H,13-15H2,1H3/t24-/m0/s1