[4,5-diacetyloxy-6-phenoxy-6-[4-(trifluoromethyl)phenyl]carbonyl-thian-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-phenoxy-6-[4-(trifluoromethyl)phenyl]carbonyl-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-phenoxy-6-[4-(trifluoromethyl)benzoyl]tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[oxo-[4-(trifluoromethyl)phenyl]methyl]-6-phenoxy-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-phenoxy-6-[4-(trifluoromethyl)benzoyl]thian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-phenoxy-6-[4-(trifluoromethyl)benzoyl]tetrahydrothiopyran-3-yl] ester Formula: C25H23F3O8S MolecularWeight: 540.50553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)(C(=O)C2=CC=C(C=C2)C(F)(F)F)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)(C(=O)C2=CC=C(C=C2)C(F)(F)F)OC3=CC=CC=C3

InChI

InChI=1S/C25H23F3O8S/c1-14(29)33-20-13-37-24(36-19-7-5-4-6-8-19,23(35-16(3)31)21(20)34-15(2)30)22(32)17-9-11-18(12-10-17)25(26,27)28/h4-12,20-21,23H,13H2,1-3H3